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

Systemtic Name: 1-phenyl-2-[(4-prop-2-enyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]ethanone Openeye Name: 2-[(4-allylthiatriazolidin-5-ylidene)amino]-1-phenyl-ethanone CAS Name: 1-phenyl-2-[(4-prop-2-enyl-5-thiatriazolidinylidene)amino]ethanone IUPAC Name: 1-phenyl-2-[(4-prop-2-enylthiatriazolidin-5-ylidene)amino]ethanone Traditional Name: 2-[(4-allylthiatriazolidin-5-ylidene)amino]-1-phenyl-ethanone Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NCC(=O)C2=CC=CC=C2)SNN1

Isomeric SMILES

C=CCN1C(=NCC(=O)C2=CC=CC=C2)SNN1

InChI

InChI=1S/C12H14N4OS/c1-2-8-16-12(18-15-14-16)13-9-11(17)10-6-4-3-5-7-10/h2-7,14-15H,1,8-9H2