2-[3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-ylhydrazono)-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-(1,3-benzothiazol-2-ylhydrazono)-2-keto-indolin-1-yl]acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=NC4=CC=CC=C4S3)C(=O)N2CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC3=NC4=CC=CC=C4S3)C(=O)N2CC(=O)N

InChI

InChI=1S/C17H13N5O2S/c18-14(23)9-22-12-7-3-1-5-10(12)15(16(22)24)20-21-17-19-11-6-2-4-8-13(11)25-17/h1-8H,9H2,(H2,18,23)(H,19,21)