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

Systemtic Name: N-[4-(3-oxidanylidene-5H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]propanamide Openeye Name: N-[4-(3-oxo-5H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]propanamide CAS Name: N-[4-(3-oxo-5H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]propanamide IUPAC Name: N-[4-(3-oxo-5H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]propanamide Traditional Name: N-[4-(3-keto-5H-thiochromeno[4,3-c]pyridazin-2-yl)phenyl]propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(=O)C=C3CSC4=CC=CC=C4C3=N2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C(=O)C=C3CSC4=CC=CC=C4C3=N2

InChI

InChI=1S/C20H17N3O2S/c1-2-18(24)21-14-7-9-15(10-8-14)23-19(25)11-13-12-26-17-6-4-3-5-16(17)20(13)22-23/h3-11H,2,12H2,1H3,(H,21,24)