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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H13N3OS2/c16-9-11-5-7-21-15(11)17-14(19)10-18-6-8-20-13-4-2-1-3-12(13)18/h1-5,7H,6,8,10H2,(H,17,19)