1-(4-methoxyphenyl)-2-[(4-prop-2-enyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(4-prop-2-enyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]ethanone Openeye Name: 2-[(4-allylthiatriazolidin-5-ylidene)amino]-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiatriazolidinylidene)amino]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[(4-prop-2-enylthiatriazolidin-5-ylidene)amino]ethanone Traditional Name: 2-[(4-allylthiatriazolidin-5-ylidene)amino]-1-(4-methoxyphenyl)ethanone Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN=C2N(NNS2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN=C2N(NNS2)CC=C

InChI

InChI=1S/C13H16N4O2S/c1-3-8-17-13(20-16-15-17)14-9-12(18)10-4-6-11(19-2)7-5-10/h3-7,15-16H,1,8-9H2,2H3