N-(3-cyanothiophen-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H11N3O2S2/c16-7-10-5-6-21-15(10)17-13(19)8-18-11-3-1-2-4-12(11)22-9-14(18)20/h1-6H,8-9H2,(H,17,19)