N-(4-ethanoylphenyl)-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=CS3

InChI

InChI=1S/C17H15N3O4S2/c1-11(21)12-5-7-13(8-6-12)18-17(22)15-10-14(16-4-3-9-25-16)19-26(23,24)20(15)2/h3-10H,1-2H3,(H,18,22)