(1-azanyl-2-phenoxy-ethylidene)-[2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]ethanoylamino]azanium

Systemtic Name: (1-azanyl-2-phenoxy-ethylidene)-[2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]ethanoylamino]azanium Openeye Name: (1-amino-2-phenoxy-ethylidene)-[[2-(4-cyano-5-methyl-isothiazol-3-yl)sulfanylacetyl]amino]ammonium CAS Name: (1-amino-2-phenoxyethylidene)-[[2-[(4-cyano-5-methyl-3-isothiazolyl)thio]-1-oxoethyl]amino]ammonium IUPAC Name: (1-amino-2-phenoxyethylidene)-[[2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetyl]amino]azanium Traditional Name: (1-amino-2-phenoxy-ethylidene)-[[2-[(4-cyano-5-methyl-isothiazol-3-yl)thio]acetyl]amino]ammonium Formula: C15H16N5O2S2+ MolecularWeight: 362.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)SCC(=O)N[NH+]=C(COC2=CC=CC=C2)N)C#N

Isomeric SMILES

CC1=C(C(=NS1)SCC(=O)N[NH+]=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)/p+1