(Z)-N-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)benzenecarboximidate Openeye Name: (Z)-N-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)benzenecarboximidate CAS Name: (Z)-N-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)benzenecarboximidate IUPAC Name: (Z)-N-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)benzenecarboximidate Traditional Name: (Z)-N-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)benzenecarboximidate Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=[N+](S2)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=[N+](S2)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C14H14N2OS/c17-14(11-6-2-1-3-7-11)15-16-10-12-8-4-5-9-13(12)18-16/h1-3,6-7,10H,4-5,8-9H2