N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C16H14ClN3O2S/c1-9(12-7-8-13(17)23-12)18-15(21)14-10-5-3-4-6-11(10)16(22)20(2)19-14/h3-9H,1-2H3,(H,18,21)