N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S2/c1-11-6-7-12-13(10-21)20(27-16(12)8-11)23-18(24)9-17-19(25)22-14-4-2-3-5-15(14)26-17/h2-5,11,17H,6-9H2,1H3,(H,22,25)(H,23,24)