N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H13N5O3S/c1-9(22)17-11-4-2-10(3-5-11)13-8-25-16(18-13)19-15(24)12-6-7-14(23)21-20-12/h2-8H,1H3,(H,17,22)(H,21,23)(H,18,19,24)