N-(2,3-dimethylphenyl)-2-[(5S)-2-(2-ethenylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(5S)-2-(2-ethenylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(5S)-4-oxo-2-(2-vinylhydrazino)thiazol-5-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(5S)-2-(ethenylhydrazo)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(5S)-2-(2-ethenylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(5S)-4-keto-2-(N'-vinylhydrazino)-2-thiazolin-5-yl]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NNC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NNC=C)C

InChI

InChI=1S/C15H18N4O2S/c1-4-16-19-15-18-14(21)12(22-15)8-13(20)17-11-7-5-6-9(2)10(11)3/h4-7,12,16H,1,8H2,2-3H3,(H,17,20)(H,18,19,21)/t12-/m0/s1