N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-6-keto-pyridazine-3-carboxamide Formula: C19H13ClN4O2S2 MolecularWeight: 428.91512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H13ClN4O2S2/c20-16-8-7-15(28-16)14-11-27-19(21-14)22-18(26)13-6-9-17(25)24(23-13)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,21,22,26)