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

Systemtic Name: (Z)-2-oxidanyl-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-(2-oxo-1,3-benzothiazol-3-yl)prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(2-oxo-1,3-benzothiazol-3-yl)-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-(2-oxo-1,3-benzothiazol-3-yl)prop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-(2-keto-1,3-benzothiazol-3-yl)prop-1-ene-1-diazonium Formula: C10H8N3O2S+ MolecularWeight: 234.25442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O2S/c11-12-5-7(14)6-13-8-3-1-2-4-9(8)16-10(13)15/h1-5H,6H2/p+1/b7-5-