2,4-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-6-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-6-carboxamide Openeye Name: 2,4-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-6-carboxamide CAS Name: 2,4-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-6-carboxamide IUPAC Name: 2,4-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-6-carboxamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C12H12N4O3S/c17-9-5-7(13-11(19)15-9)10(18)16-12-14-6-3-1-2-4-8(6)20-12/h5H,1-4H2,(H,14,16,18)(H2,13,15,17,19)