6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C(=O)N4)OC

InChI

InChI=1S/C19H15N3O4S/c1-25-15-6-4-11(8-16(15)26-2)19-22-14(9-27-19)10-3-5-12-13(7-10)21-18(24)17(23)20-12/h3-9H,1-2H3,(H,20,23)(H,21,24)