[4-(1,3-benzothiazol-2-yl)-2-chloranyl-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-(1,3-benzothiazol-2-yl)-2-chloranyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-(1,3-benzothiazol-2-yl)-2-chloro-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-(1,3-benzothiazol-2-yl)-2-chloro-6-methoxyphenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-yl)-2-chloro-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-(1,3-benzothiazol-2-yl)-2-chloro-6-methoxy-phenyl] ester Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C16H12ClNO3S/c1-9(19)21-15-11(17)7-10(8-13(15)20-2)16-18-12-5-3-4-6-14(12)22-16/h3-8H,1-2H3