6-ethoxy-3-sulfanyl-2H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(CS2)S
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(CS2)S
InChI
InChI=1S/C9H11NOS2/c1-2-11-7-3-4-8-9(5-7)13-6-10(8)12/h3-5,12H,2,6H2,1H3
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
- 1H-1,4-benzodiazepin-2-yl-(1-phenylcyclopropyl)methanone
- [2,3,4,5,6-pentakis(chloranyl)phenyl] prop-2-enoate; [2,4,6-tris(bromanyl)phenyl] prop-2-enoate
- 2-hydroxyethyl 2-ethyl-2-methyl-butanoate
- 1-(7-azabicyclo[3.3.1]nona-1(9),2,4-trien-7-yl)-2-methyl-prop-2-en-1-one
- 2-(2-oxidanylideneethylsulfanyl)-1,3-thiazole-4-carboxylic acid
- calcium (Z)-2-methyl-4-methylidene-pent-2-enedioate
- (E)-4-azanyl-8-(1-ethylcyclobutyl)-8-oxidanyl-oct-5-enoic acid
- calcium hexadecasodium N,N,N',N'-tetrakis(diphosphonatomethyl)ethane-1,2-diamine
- 4,4-diethoxybutanethioate
- 4,4-diethoxybutanethioic S-acid
