N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-keto-3H-phthalazine-1-carboxamide Formula: C16H9ClN4O2S2 MolecularWeight: 388.85126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H9ClN4O2S2/c17-12-6-5-11(25-12)10-7-24-16(18-10)19-15(23)13-8-3-1-2-4-9(8)14(22)21-20-13/h1-7H,(H,21,22)(H,18,19,23)