5-[(Z)-[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-benzoate

Systemtic Name: 5-[(Z)-[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-(4,6-dioxo-1-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-(4,6-diketo-1-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-methoxy-benzoate Formula: C19H13N2O5S- MolecularWeight: 381.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=S)N(C2=O)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H14N2O5S/c1-26-15-8-7-11(9-13(15)18(24)25)10-14-16(22)20-19(27)21(17(14)23)12-5-3-2-4-6-12/h2-10H,1H3,(H,24,25)(H,20,22,27)/p-1/b14-10-