3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-indoline-5-carbonitrile CAS Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-indoline-5-carbonitrile Formula: C16H9N3OS MolecularWeight: 291.32716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3OS/c17-8-9-5-6-11-10(7-9)14(15(20)18-11)16-19-12-3-1-2-4-13(12)21-16/h1-7,14H,(H,18,20)