[(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [(E)-(7-methoxychroman-4-ylidene)amino] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [(E)-(7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino] ester IUPAC Name: [(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [(E)-(7-methoxychroman-4-ylidene)amino] ester Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=C(C=CC(=C3)SC)Cl)CCO2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)C3=C(C=CC(=C3)SC)Cl)/CCO2

InChI

InChI=1S/C18H16ClNO4S/c1-22-11-3-5-13-16(7-8-23-17(13)9-11)20-24-18(21)14-10-12(25-2)4-6-15(14)19/h3-6,9-10H,7-8H2,1-2H3/b20-16+