N-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: N-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: N-[1-oxo-4-(2-thienyl)phthalazin-2-yl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: N-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)-6-sulfanylidene-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: N-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)-6-sulfanylidenecyclohexa-1,3-diene-1-carboxamide Traditional Name: N-[1-keto-4-(2-thienyl)phthalazin-2-yl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamide Formula: C19H13N3O2S2 MolecularWeight: 379.45542

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=S)C(=O)NN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

Isomeric SMILES

C1C=CC=C(C1=S)C(=O)NN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

InChI=1S/C19H13N3O2S2/c23-18(14-8-3-4-9-15(14)25)21-22-19(24)13-7-2-1-6-12(13)17(20-22)16-10-5-11-26-16/h1-8,10-11H,9H2,(H,21,23)