3-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-9b-yl)benzenecarbonitrile

Systemtic Name: 3-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-9b-yl)benzenecarbonitrile Openeye Name: 3-(5-oxo-2,3-dihydrothiazolo[2,3-a]isoindol-9b-yl)benzonitrile CAS Name: 3-(5-oxo-2,3-dihydrothiazolo[2,3-a]isoindol-9b-yl)benzonitrile IUPAC Name: 3-(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-9b-yl)benzonitrile Traditional Name: 3-(5-keto-2,3-dihydrothiazol[2,3-a]isoindol-9b-yl)benzonitrile Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(N1C(=O)C3=CC=CC=C32)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CSC2(N1C(=O)C3=CC=CC=C32)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C17H12N2OS/c18-11-12-4-3-5-13(10-12)17-15-7-2-1-6-14(15)16(20)19(17)8-9-21-17/h1-7,10H,8-9H2