[(E)-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-[(1H-1,2,4-triazol-5-ylthio)methyl]-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-[(1H-1,2,4-triazol-5-ylthio)methyl]-1-naphthyl]methyleneamino]azanide Formula: C14H12N5S- MolecularWeight: 282.34358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=CC=C(C2=C1)CSC3=NC=NN3)C=N[NH-]

Isomeric SMILES

C1=CC=C2C(=CC=C(C2=C1)CSC3=NC=NN3)/C=N/[NH-]

InChI

InChI=1S/C14H12N5S/c15-17-7-10-5-6-11(8-20-14-16-9-18-19-14)13-4-2-1-3-12(10)13/h1-7,9,15H,8H2,(H,16,18,19)/q-1/b17-7+