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3-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

3-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name:3-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide
Openeye Name:3-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
CAS Name:3-methyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
IUPAC Name:3-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
Traditional Name:4-keto-3-methyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-1,5,6,7-tetrahydroindole-2-carboxamide
Formula: C18H17N3O2S2
MolecularWeight: 371.47648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SC


Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SC


InChI

InChI=1S/C18H17N3O2S2/c1-9-15-12(4-3-5-13(15)22)20-16(9)17(23)19-10-6-7-11-14(8-10)25-18(21-11)24-2/h6-8,20H,3-5H2,1-2H3,(H,19,23)


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