N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)/C

InChI

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