[(E)-(6-methyl-2,3-dihydrothiochromen-4-ylidene)amino] 3-chloranylbenzoate

Systemtic Name: [(E)-(6-methyl-2,3-dihydrothiochromen-4-ylidene)amino] 3-chloranylbenzoate Openeye Name: [(E)-(6-methylthiochroman-4-ylidene)amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-(6-methyl-2,3-dihydro-1-benzothiopyran-4-ylidene)amino] ester IUPAC Name: [(E)-(6-methyl-2,3-dihydrothiochromen-4-ylidene)amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-(6-methylthiochroman-4-ylidene)amino] ester Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCCC2=NOC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)SCC/C2=N\OC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO2S/c1-11-5-6-16-14(9-11)15(7-8-22-16)19-21-17(20)12-3-2-4-13(18)10-12/h2-6,9-10H,7-8H2,1H3/b19-15+