S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] (2E,4E)-hexa-2,4-dienethioate

Systemtic Name: S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] (2E,4E)-hexa-2,4-dienethioate Openeye Name: S-[(E)-3-(octylamino)-3-oxo-prop-1-enyl] (2E,4E)-hexa-2,4-dienethioate CAS Name: (2E,4E)-hexa-2,4-dienethioic acid S-[(E)-3-(octylamino)-3-oxoprop-1-enyl] ester IUPAC Name: S-[(E)-3-(octylamino)-3-oxoprop-1-enyl] (2E,4E)-hexa-2,4-dienethioate Traditional Name: (2E,4E)-hexa-2,4-dienethioic acid S-[(E)-3-keto-3-(octylamino)prop-1-enyl] ester Formula: C17H27NO2S MolecularWeight: 309.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CSC(=O)C=CC=CC

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/SC(=O)/C=C/C=C/C

InChI

InChI=1S/C17H27NO2S/c1-3-5-7-8-9-11-14-18-16(19)13-15-21-17(20)12-10-6-4-2/h4,6,10,12-13,15H,3,5,7-9,11,14H2,1-2H3,(H,18,19)/b6-4+,12-10+,15-13+