3-(1,3-benzothiazol-2-yl)-N'-oxidanyl-2-oxidanylidene-1,3-dihydroindole-5-carboximidamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-oxidanyl-2-oxidanylidene-1,3-dihydroindole-5-carboximidamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-hydroxy-2-oxo-indoline-5-carboxamidine CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-hydroxy-2-oxo-1,3-dihydroindole-5-carboximidamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-hydroxy-2-oxo-1,3-dihydroindole-5-carboximidamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-hydroxy-2-keto-indoline-5-carboxamidine Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C4=C(C=CC(=C4)C(=NO)N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C4=C(C=CC(=C4)/C(=N\O)/N)NC3=O

InChI

InChI=1S/C16H12N4O2S/c17-14(20-22)8-5-6-10-9(7-8)13(15(21)18-10)16-19-11-3-1-2-4-12(11)23-16/h1-7,13,22H,(H2,17,20)(H,18,21)