(2E)-N-[(2,4-dimethoxyphenyl)methyl]-5,6-bis(oxidanylidene)-2-(3H-1,3-thiazol-2-ylidene)pyrimidine-4-carboxamide

Systemtic Name: (2E)-N-[(2,4-dimethoxyphenyl)methyl]-5,6-bis(oxidanylidene)-2-(3H-1,3-thiazol-2-ylidene)pyrimidine-4-carboxamide Openeye Name: (2E)-N-[(2,4-dimethoxyphenyl)methyl]-5,6-dioxo-2-(3H-thiazol-2-ylidene)pyrimidine-4-carboxamide CAS Name: (2E)-N-[(2,4-dimethoxyphenyl)methyl]-5,6-dioxo-2-(3H-thiazol-2-ylidene)-4-pyrimidinecarboxamide IUPAC Name: (2E)-N-[(2,4-dimethoxyphenyl)methyl]-5,6-dioxo-2-(3H-1,3-thiazol-2-ylidene)pyrimidine-4-carboxamide Traditional Name: (2E)-N-(2,4-dimethoxybenzyl)-5,6-diketo-2-(4-thiazolin-2-ylidene)pyrimidine-4-carboxamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=NC(=C3NC=CS3)NC(=O)C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=N/C(=C/3\NC=CS3)/NC(=O)C2=O)OC

InChI

InChI=1S/C17H16N4O5S/c1-25-10-4-3-9(11(7-10)26-2)8-19-15(23)12-13(22)16(24)21-14(20-12)17-18-5-6-27-17/h3-7,18H,8H2,1-2H3,(H,19,23)(H,21,24)/b17-14-