6-azanyl-1,3-dimethyl-5-[5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-4-thiazolin-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC(=O)C=C2)S1)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=C(NC(=C2C=CC(=O)C=C2)S1)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C16H16N4O3S/c1-8-12(11-13(17)19(2)16(23)20(3)15(11)22)18-14(24-8)9-4-6-10(21)7-5-9/h4-7,18H,17H2,1-3H3