(2-methoxy-4-prop-2-enyl-phenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (4-allyl-2-methoxy-phenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid (4-allyl-2-methoxy-phenyl) ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

InChI=1S/C19H16ClNO4S/c1-3-5-12-8-9-14(15(10-12)24-2)25-17(22)11-21-18-13(20)6-4-7-16(18)26-19(21)23/h3-4,6-10H,1,5,11H2,2H3