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

Systemtic Name: N-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4-hydroxy-2-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-4-hydroxy-2-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-2-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-4-hydroxy-2-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C17H10ClN3O3S MolecularWeight: 371.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C(=O)N=C3S2)C(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C(=O)N=C3S2)C(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C17H10ClN3O3S/c18-9-5-7-10(8-6-9)19-14(22)13-15(23)20-17-21(16(13)24)11-3-1-2-4-12(11)25-17/h1-8,24H,(H,19,22)