3-chloranyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5,6-dimethyl-4-oxo-thieno[2,3-d][1,3]thiazin-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5,6-dimethyl-4-oxo-2-thieno[2,3-d][1,3]thiazinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-keto-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-2-yl)benzothiophene-2-carboxamide Formula: C17H11ClN2O2S3 MolecularWeight: 406.92944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C17H11ClN2O2S3/c1-7-8(2)23-15-11(7)16(22)25-17(20-15)19-14(21)13-12(18)9-5-3-4-6-10(9)24-13/h3-6H,1-2H3,(H,19,20,21)