O-[4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] methanethioate

Systemtic Name: O-[4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] methanethioate Openeye Name: O-[4-[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]phenyl] methanethioate CAS Name: methanethioic acid O-[4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] ester IUPAC Name: O-[4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] methanethioate Traditional Name: methanethioic acid O-[4-[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]phenyl] ester Formula: C19H16O3S MolecularWeight: 324.39354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OC=S)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)OC=S)/CC2

InChI

InChI=1S/C19H16O3S/c1-21-17-8-9-18-14(11-17)4-5-15(19(18)20)10-13-2-6-16(7-3-13)22-12-23/h2-3,6-12H,4-5H2,1H3/b15-10+