3-methyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-5-oxidanylidene-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 3-methyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-5-oxidanylidene-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-3-methyl-5-oxo-7-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 2-[(1Z)-1-hydroxyiminoethyl]-3-methyl-5-oxo-7-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-3-methyl-5-oxo-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 2-acetohydroximoyl-5-keto-3-methyl-7-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=C(C(=O)N12)C(=O)N)C3=CC=CC=C3)C(=NO)C

Isomeric SMILES

CC1=C(SC2=NC(=C(C(=O)N12)C(=O)N)C3=CC=CC=C3)/C(=N\O)/C

InChI

InChI=1S/C16H14N4O3S/c1-8(19-23)13-9(2)20-15(22)11(14(17)21)12(18-16(20)24-13)10-6-4-3-5-7-10/h3-7,23H,1-2H3,(H2,17,21)/b19-8-