N-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]-2-(4-cyano-5-methyl-isothiazol-3-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(1-amino-2-phenoxyethylidene)amino]-2-[(4-cyano-5-methyl-3-isothiazolyl)thio]acetamide IUPAC Name: N-[(Z)-(1-amino-2-phenoxyethylidene)amino]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]-2-[(4-cyano-5-methyl-isothiazol-3-yl)thio]acetamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)SCC(=O)NN=C(COC2=CC=CC=C2)N)C#N

Isomeric SMILES

CC1=C(C(=NS1)SCC(=O)N/N=C(/COC2=CC=CC=C2)\N)C#N

InChI

InChI=1S/C15H15N5O2S2/c1-10-12(7-16)15(20-24-10)23-9-14(21)19-18-13(17)8-22-11-5-3-2-4-6-11/h2-6H,8-9H2,1H3,(H2,17,18)(H,19,21)