5-cyclopentyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-2,3-dicarbonitrile

Systemtic Name: 5-cyclopentyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-2,3-dicarbonitrile Openeye Name: 5-cyclopentyl-6-oxo-benzo[b][1,4]benzothiazepine-2,3-dicarbonitrile CAS Name: 5-cyclopentyl-6-oxobenzo[b][1,4]benzothiazepine-2,3-dicarbonitrile IUPAC Name: 5-cyclopentyl-6-oxobenzo[b][1,4]benzothiazepine-2,3-dicarbonitrile Traditional Name: 5-cyclopentyl-6-keto-benzo[b][1,4]benzothiazepine-2,3-dicarbonitrile Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C(=C3)C#N)C#N)SC4=CC=CC=C4C2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C(=C3)C#N)C#N)SC4=CC=CC=C4C2=O

InChI

InChI=1S/C20H15N3OS/c21-11-13-9-17-19(10-14(13)12-22)25-18-8-4-3-7-16(18)20(24)23(17)15-5-1-2-6-15/h3-4,7-10,15H,1-2,5-6H2