S-methyl (Z)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-methyl-prop-2-enethioate

Systemtic Name: S-methyl (Z)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-methyl-prop-2-enethioate Openeye Name: S-methyl (Z)-3-(3-chloro-4-methoxy-anilino)-2-methyl-prop-2-enethioate CAS Name: (Z)-3-(3-chloro-4-methoxyanilino)-2-methyl-2-propenethioic acid S-methyl ester IUPAC Name: S-methyl (Z)-3-(3-chloro-4-methoxyanilino)-2-methylprop-2-enethioate Traditional Name: (Z)-3-(3-chloro-4-methoxy-anilino)-2-methyl-prop-2-enethioic acid S-methyl ester Formula: C12H14ClNO2S MolecularWeight: 271.76306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC(=C(C=C1)OC)Cl)C(=O)SC

Isomeric SMILES

C/C(=C/NC1=CC(=C(C=C1)OC)Cl)/C(=O)SC

InChI

InChI=1S/C12H14ClNO2S/c1-8(12(15)17-3)7-14-9-4-5-11(16-2)10(13)6-9/h4-7,14H,1-3H3/b8-7-