N-(1,3-benzothiazol-2-yl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)NC1=O)C

InChI

InChI=1S/C18H15N3O2S/c1-18(2)11-8-7-10(9-13(11)19-16(18)23)15(22)21-17-20-12-5-3-4-6-14(12)24-17/h3-9H,1-2H3,(H,19,23)(H,20,21,22)