4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: 4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC(=N2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC(=N2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-2-13-22-20(26)14-3-7-16(8-4-14)24-19(25)12-11-18(23-24)27-17-9-5-15(21)6-10-17/h2-12H,1,13H2,(H,22,26)