7-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid

Systemtic Name: 7-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Openeye Name: 7-methyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid CAS Name: 7-methyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid IUPAC Name: 7-methyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Traditional Name: 4-keto-7-methyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)O

Isomeric SMILES

CC1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)O

InChI

InChI=1S/C12H12N2O3S/c1-6-2-3-9-8(4-6)14-10(15)7(11(16)17)5-13-12(14)18-9/h5-6H,2-4H2,1H3,(H,16,17)