N-[4-(3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]acetamide CAS Name: N-[4-(3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(3-keto-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC3CSC4=CC=CC=C4C3=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC3CSC4=CC=CC=C4C3=N2

InChI

InChI=1S/C19H17N3O2S/c1-12(23)20-14-6-8-15(9-7-14)22-18(24)10-13-11-25-17-5-3-2-4-16(17)19(13)21-22/h2-9,13H,10-11H2,1H3,(H,20,23)