2-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-(4-keto-1,3-benzothiazin-2-yl)acetonitrile Formula: C17H10N4OS MolecularWeight: 318.3525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H10N4OS/c18-9-11(15-19-12-6-2-3-7-13(12)20-15)17-21-16(22)10-5-1-4-8-14(10)23-17/h1-8,11H,(H,19,20)