phenyl (E)-2-methanethioyl-3-methoxy-4-(phenyldisulfanyl)-4-prop-2-enylimino-but-2-enoate

Systemtic Name: phenyl (E)-2-methanethioyl-3-methoxy-4-(phenyldisulfanyl)-4-prop-2-enylimino-but-2-enoate Openeye Name: phenyl (E)-4-allylimino-2-methanethioyl-3-methoxy-4-(phenyldisulfanyl)but-2-enoate CAS Name: (E)-2-methanethioyl-3-methoxy-4-(phenyldisulfanyl)-4-prop-2-enylimino-2-butenoic acid phenyl ester IUPAC Name: phenyl (E)-2-methanethioyl-3-methoxy-4-(phenyldisulfanyl)-4-prop-2-enyliminobut-2-enoate Traditional Name: (E)-4-allylimino-3-methoxy-4-(phenyldisulfanyl)-2-thioformyl-but-2-enoic acid phenyl ester Formula: C21H19NO3S3 MolecularWeight: 429.57546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C=S)C(=O)OC1=CC=CC=C1)C(=NCC=C)SSC2=CC=CC=C2

Isomeric SMILES

CO/C(=C(/C=S)\C(=O)OC1=CC=CC=C1)/C(=NCC=C)SSC2=CC=CC=C2

InChI

InChI=1S/C21H19NO3S3/c1-3-14-22-20(28-27-17-12-8-5-9-13-17)19(24-2)18(15-26)21(23)25-16-10-6-4-7-11-16/h3-13,15H,1,14H2,2H3/b19-18-,22-20?