N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-1-ium-2-yl)benzamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-1-ium-2-yl)benzamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d][1,3]thiazin-1-ium-2-yl)benzamide CAS Name: N-(5,6-dimethyl-4-oxo-2-thieno[2,3-d][1,3]thiazin-1-iumyl)benzamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-1-ium-2-yl)benzamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-1-ium-2-yl)benzamide Formula: C15H13N2O2S2+ MolecularWeight: 317.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)SC(=[NH+]2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)SC(=[NH+]2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C15H12N2O2S2/c1-8-9(2)20-13-11(8)14(19)21-15(17-13)16-12(18)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,16,17,18)/p+1