4-(4-chlorophenyl)carbonylpyrido[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 4-(4-chlorophenyl)carbonylpyrido[2,1-b][1,3]benzothiazol-1-one Openeye Name: 4-(4-chlorobenzoyl)pyrido[2,1-b][1,3]benzothiazol-1-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-pyrido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-(4-chlorobenzoyl)pyrido[2,1-b][1,3]benzothiazol-1-one Traditional Name: 4-(4-chlorobenzoyl)pyrido[2,1-b][1,3]benzothiazol-1-one Formula: C18H10ClNO2S MolecularWeight: 339.7955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClNO2S/c19-12-7-5-11(6-8-12)17(22)13-9-10-16(21)20-14-3-1-2-4-15(14)23-18(13)20/h1-10H