(Z)-2-oxidanyl-4-(phenylcarbamothioylamino)but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-4-(phenylcarbamothioylamino)but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-(phenylcarbamothioylamino)but-1-ene-1-diazonium CAS Name: (Z)-4-[[anilino(sulfanylidene)methyl]amino]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-(phenylcarbamothioylamino)but-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-(phenylthiocarbamoylamino)but-1-ene-1-diazonium Formula: C11H13N4OS+ MolecularWeight: 249.31212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC/C(=C/[N+]#N)/O

InChI

InChI=1S/C11H12N4OS/c12-14-8-10(16)6-7-13-11(17)15-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2-,13,15,16,17)/p+1/b10-8-