N-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)indoline-1-carboxamide CAS Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(3-keto-4-methyl-1,4-benzothiazin-6-yl)indoline-1-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O2S/c1-20-15-10-13(6-7-16(15)24-11-17(20)22)19-18(23)21-9-8-12-4-2-3-5-14(12)21/h2-7,10H,8-9,11H2,1H3,(H,19,23)