N'-[4-azanyl-5-(1,3-benzothiazol-2-yl)-3-methyl-1,3-thiazol-3-ium-2-yl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[4-azanyl-5-(1,3-benzothiazol-2-yl)-3-methyl-1,3-thiazol-3-ium-2-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-amino-5-(1,3-benzothiazol-2-yl)-3-methyl-thiazol-3-ium-2-yl]-N-phenyl-benzamidine CAS Name: N'-[4-amino-5-(1,3-benzothiazol-2-yl)-3-methyl-2-thiazol-3-iumyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-amino-5-(1,3-benzothiazol-2-yl)-3-methyl-1,3-thiazol-3-ium-2-yl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-amino-5-(1,3-benzothiazol-2-yl)-3-methyl-thiazol-3-ium-2-yl]-N-phenyl-benzamidine Formula: C24H20N5S2+ MolecularWeight: 442.5791

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC(=C1N)C2=NC3=CC=CC=C3S2)N=C(C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(SC(=C1N)C2=NC3=CC=CC=C3S2)N=C(C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N5S2/c1-29-21(25)20(23-27-18-14-8-9-15-19(18)30-23)31-24(29)28-22(16-10-4-2-5-11-16)26-17-12-6-3-7-13-17/h2-15H,1H3,(H2,25,27)/p+1