4-oxidanylidene-N-[(Z)-1-thiophen-2-ylpropylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-thiophen-2-ylpropylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-1-(2-thienyl)propylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-thiophen-2-ylpropylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-1-thiophen-2-ylpropylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(2-thienyl)propylideneamino]-3H-phthalazine-1-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S/c1-2-12(13-8-5-9-23-13)17-20-16(22)14-10-6-3-4-7-11(10)15(21)19-18-14/h3-9H,2H2,1H3,(H,19,21)(H,20,22)/b17-12-