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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]ethanamide Openeye Name: 2-[(4-allylthiatriazolidin-5-ylidene)amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiatriazolidinylidene)amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-prop-2-enylthiatriazolidin-5-ylidene)amino]acetamide Traditional Name: 2-[(4-allylthiatriazolidin-5-ylidene)amino]-N-(4-methoxyphenyl)acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S/c1-3-8-18-13(21-17-16-18)14-9-12(19)15-10-4-6-11(20-2)7-5-10/h3-7,16-17H,1,8-9H2,2H3,(H,15,19)