7-oxidanylidene-9,10-dihydro-8H-azepino[2,1-b][1,3]benzothiazole-6-carbonitrile

Systemtic Name: 7-oxidanylidene-9,10-dihydro-8H-azepino[2,1-b][1,3]benzothiazole-6-carbonitrile Openeye Name: 7-oxo-9,10-dihydro-8H-azepino[2,1-b][1,3]benzothiazole-6-carbonitrile CAS Name: 7-oxo-9,10-dihydro-8H-azepino[2,1-b][1,3]benzothiazole-6-carbonitrile IUPAC Name: 7-oxo-9,10-dihydro-8H-azepino[2,1-b][1,3]benzothiazole-6-carbonitrile Traditional Name: 7-keto-9,10-dihydro-8H-azepino[2,1-b][1,3]benzothiazole-6-carbonitrile Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C2N(C1)C3=CC=CC=C3S2)C#N

Isomeric SMILES

C1CC(=O)C(=C2N(C1)C3=CC=CC=C3S2)C#N

InChI

InChI=1S/C13H10N2OS/c14-8-9-11(16)5-3-7-15-10-4-1-2-6-12(10)17-13(9)15/h1-2,4,6H,3,5,7H2