(4S)-2-(1,3-benzothiazol-2-ylamino)-N-(2-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-N-(2-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-N-(2-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-N-(2-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-N-(2-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-N-(2-chlorophenyl)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1[C@H](N=C(NC1=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN5O2S/c19-10-5-1-2-6-11(10)20-16(26)13-9-15(25)23-17(21-13)24-18-22-12-7-3-4-8-14(12)27-18/h1-8,13H,9H2,(H,20,26)(H2,21,22,23,24,25)/t13-/m0/s1