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

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(S3)Cl

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-3-10-23-18(25)13-7-5-4-6-12(13)16(22-23)17(24)21-20-11(2)14-8-9-15(19)26-14/h4-9H,3,10H2,1-2H3,(H,21,24)/b20-11-