(7E)-7-[[(3,4-dimethylphenyl)methylamino]-oxidanyl-methylidene]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,6-dione

Systemtic Name: (7E)-7-[[(3,4-dimethylphenyl)methylamino]-oxidanyl-methylidene]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,6-dione Openeye Name: (7E)-7-[[(3,4-dimethylphenyl)methylamino]-hydroxy-methylene]-2,3-dihydrothiazolo[3,2-a]pyrimidine-5,6-dione CAS Name: (7E)-7-[[(3,4-dimethylphenyl)methylamino]-hydroxymethylidene]-2,3-dihydrothiazolo[3,2-a]pyrimidine-5,6-dione IUPAC Name: (7E)-7-[[(3,4-dimethylphenyl)methylamino]-hydroxymethylidene]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,6-dione Traditional Name: (7E)-7-[[(3,4-dimethylbenzyl)amino]-hydroxy-methylene]-2,3-dihydrothiazolo[3,2-a]pyrimidine-5,6-quinone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=C2C(=O)C(=O)N3CCSC3=N2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN/C(=C\2/C(=O)C(=O)N3CCSC3=N2)/O)C

InChI

InChI=1S/C16H17N3O3S/c1-9-3-4-11(7-10(9)2)8-17-14(21)12-13(20)15(22)19-5-6-23-16(19)18-12/h3-4,7,17,21H,5-6,8H2,1-2H3/b14-12+