[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-6-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-bromo-6-methoxyphenyl] ester IUPAC Name: [4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-6-methoxy-phenyl] ester Formula: C18H12BrClN2O4S MolecularWeight: 467.72088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H12BrClN2O4S/c1-25-13-7-9(8-14-16(23)22-18(21)27-14)6-11(19)15(13)26-17(24)10-4-2-3-5-12(10)20/h2-8H,1H3,(H2,21,22,23)