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

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(S3)Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=C(S3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-3-22-17(24)12-7-5-4-6-11(12)15(21-22)16(23)20-19-10(2)13-8-9-14(18)25-13/h4-9H,3H2,1-2H3,(H,20,23)/b19-10-