N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-3H-phthalazine-1-carboxamide Formula: C20H14N4O4S2 MolecularWeight: 438.47956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14N4O4S2/c1-28-12-8-6-11(7-9-12)10-15-19(27)24(20(29)30-15)23-18(26)16-13-4-2-3-5-14(13)17(25)22-21-16/h2-10H,1H3,(H,22,25)(H,23,26)/b15-10-