5-[(E)-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-7-methoxy-1,3-benzoxathiol-2-one

Systemtic Name: 5-[(E)-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-7-methoxy-1,3-benzoxathiol-2-one Openeye Name: 5-[(E)-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazono]methyl]-7-methoxy-1,3-benzoxathiol-2-one CAS Name: 5-[(E)-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-7-methoxy-1,3-benzoxathiol-2-one IUPAC Name: 5-[(E)-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-7-methoxy-1,3-benzoxathiol-2-one Traditional Name: 5-[(E)-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazono]methyl]-7-methoxy-1,3-benzoxathiol-2-one Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NN=CC2=CC(=C3C(=C2)SC(=O)O3)OC

Isomeric SMILES

CCC1=NN=C(N1N)N/N=C/C2=CC(=C3C(=C2)SC(=O)O3)OC

InChI

InChI=1S/C13H14N6O3S/c1-3-10-16-18-12(19(10)14)17-15-6-7-4-8(21-2)11-9(5-7)23-13(20)22-11/h4-6H,3,14H2,1-2H3,(H,17,18)/b15-6+