2-(1,3-benzothiazol-2-ylamino)-N-(4-chloranyl-2-methyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-chloranyl-2-methyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-chloro-2-methyl-phenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-chloro-2-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-chloro-2-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-chloro-2-methyl-phenyl)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2CC(=O)NC(=N2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2CC(=O)NC(=N2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16ClN5O2S/c1-10-8-11(20)6-7-12(10)21-17(27)14-9-16(26)24-18(22-14)25-19-23-13-4-2-3-5-15(13)28-19/h2-8,14H,9H2,1H3,(H,21,27)(H2,22,23,24,25,26)