N-[4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]acetamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C

InChI

InChI=1S/C15H14N2O2S2/c1-3-8-17-14(19)13(21-15(17)20)9-11-4-6-12(7-5-11)16-10(2)18/h3-7,9H,1,8H2,2H3,(H,16,18)