(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-(1,3-benzothiazol-2-ylthio)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-(1,3-benzothiazol-2-ylthio)-2-hydroxy-prop-1-ene-1-diazonium Formula: C10H8N3OS2+ MolecularWeight: 250.32002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC/C(=C/[N+]#N)/O

InChI

InChI=1S/C10H7N3OS2/c11-12-5-7(14)6-15-10-13-8-3-1-2-4-9(8)16-10/h1-5H,6H2/p+1/b7-5-