3-[(4-chlorophenyl)carbamoyl]-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-4-olate

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl]-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-4-olate Openeye Name: 3-[(4-chlorophenyl)carbamoyl]-2-oxo-pyrimido[2,1-b][1,3]benzothiazol-4-olate CAS Name: 3-[(4-chloroanilino)-oxomethyl]-2-oxo-4-pyrimido[2,1-b][1,3]benzothiazololate IUPAC Name: 3-[(4-chlorophenyl)carbamoyl]-2-oxopyrimido[2,1-b][1,3]benzothiazol-4-olate Traditional Name: 3-[(4-chlorophenyl)carbamoyl]-2-keto-pyrimido[2,1-b][1,3]benzothiazol-4-olate Formula: C17H9ClN3O3S- MolecularWeight: 370.78966

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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)/p-1