N-[(Z)-furan-2-ylmethylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-amine Openeye Name: 3-benzylsulfanyl-N-[(Z)-2-furylmethyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-2-furanylmethylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: 3-benzylsulfanyl-N-[(Z)-furan-2-ylmethylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-(benzylthio)-1H-1,2,4-triazol-5-yl]-[(Z)-2-furfurylideneamino]amine Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=N2)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=N2)N/N=C\C3=CC=CO3

InChI

InChI=1S/C14H13N5OS/c1-2-5-11(6-3-1)10-21-14-16-13(18-19-14)17-15-9-12-7-4-8-20-12/h1-9H,10H2,(H2,16,17,18,19)/b15-9-