2-(7aH-indol-3-ylmethylsulfanyl)-6-ethoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC3=C4C=CC=CC4N=C3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC3=C4C=CC=CC4N=C3
InChI
InChI=1S/C18H16N2OS2/c1-2-21-13-7-8-16-17(9-13)23-18(20-16)22-11-12-10-19-15-6-4-3-5-14(12)15/h3-10,15H,2,11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclohexylmethyl 2-[(4-methyl-6-oxidanylidene-1,2,7,8,9,10-hexahydrobenzo[c]chromen-3-yl)oxy]ethanoate
- 1-(2-methylcyclohexyl)-3,4,5,6,7,8-hexahydroisoquinoline
- (5Z)-2-azanyl-5-[[2-[(2-fluoranylcyclohexyl)methoxy]cyclohexen-1-yl]methylidene]-1,3-thiazol-4-one
- ethyl 7-azanyl-4-oxidanylidene-5-phenyl-2-sulfanylidene-4aH-quinazoline-6-carboxylate
- 2-azanyl-5-propan-2-yl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- [3,6-bis(chloranyl)-4-methyl-2-oxidanylidene-5,8-dihydrochromen-7-yl] 2-(cyclohexylmethoxycarbonylamino)propanoate
- N-(1-cyclohexylethyl)-2-[(5-propyl-6,7,8,9-tetrahydro-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 5-[(5-bromanyl-2,5-dihydrofuran-2-yl)methylidene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione
- (5E)-5-(7aH-indol-3-ylmethylidene)-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one
- 5-chloranyl-3-(2-chlorophenyl)-3,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine
