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

Systemtic Name: N-[4-[(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(3-allyl-4-keto-thiazolidin-2-ylidene)amino]phenyl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2N(C(=O)CS2)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2N(C(=O)CS2)CC=C

InChI

InChI=1S/C14H15N3O2S/c1-3-8-17-13(19)9-20-14(17)16-12-6-4-11(5-7-12)15-10(2)18/h3-7H,1,8-9H2,2H3,(H,15,18)