N-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-(p-tolyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 4-hydroxy-N-(4-methylphenyl)-2-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 4-hydroxy-N-(4-methylphenyl)-2-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(p-tolyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C4=CC=CC=C4SC3=NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C4=CC=CC=C4SC3=NC2=O)O

InChI

InChI=1S/C18H13N3O3S/c1-10-6-8-11(9-7-10)19-15(22)14-16(23)20-18-21(17(14)24)12-4-2-3-5-13(12)25-18/h2-9,24H,1H3,(H,19,22)