[(E,3E)-3-azanyl-3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-(phenylsulfonyl)prop-1-enyl]-dimethyl-azanium

Systemtic Name: [(E,3E)-3-azanyl-3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-(phenylsulfonyl)prop-1-enyl]-dimethyl-azanium Openeye Name: [(E,3E)-3-amino-2-(benzenesulfonyl)-3-(1,3-benzothiazol-2-ylhydrazono)prop-1-enyl]-dimethyl-ammonium CAS Name: [(E,3E)-3-amino-2-(benzenesulfonyl)-3-(1,3-benzothiazol-2-ylhydrazinylidene)prop-1-enyl]-dimethylammonium IUPAC Name: [(E,3E)-3-amino-2-(benzenesulfonyl)-3-(1,3-benzothiazol-2-ylhydrazinylidene)prop-1-enyl]-dimethylazanium Traditional Name: [(E,3E)-3-amino-3-(1,3-benzothiazol-2-ylhydrazono)-2-besyl-prop-1-enyl]-dimethyl-ammonium Formula: C18H20N5O2S2+ MolecularWeight: 402.5137

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C(C(=NNC1=NC2=CC=CC=C2S1)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)/C=C(\C(=N/NC1=NC2=CC=CC=C2S1)\N)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S2/c1-23(2)12-16(27(24,25)13-8-4-3-5-9-13)17(19)21-22-18-20-14-10-6-7-11-15(14)26-18/h3-12H,1-2H3,(H2,19,21)(H,20,22)/p+1/b16-12+