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

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-1-ium-2-yl)-4-methoxy-benzamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d][1,3]thiazin-1-ium-2-yl)-4-methoxy-benzamide CAS Name: N-(5,6-dimethyl-4-oxo-2-thieno[2,3-d][1,3]thiazin-1-iumyl)-4-methoxybenzamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-1-ium-2-yl)-4-methoxybenzamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-1-ium-2-yl)-4-methoxy-benzamide Formula: C16H15N2O3S2+ MolecularWeight: 347.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S2/c1-8-9(2)22-14-12(8)15(20)23-16(18-14)17-13(19)10-4-6-11(21-3)7-5-10/h4-7H,1-3H3,(H,17,18,19)/p+1