6-(1-phenylethenyl)-1-(1,2-thiazin-2-yl)benzimidazol-2-amine

Systemtic Name: 6-(1-phenylethenyl)-1-(1,2-thiazin-2-yl)benzimidazol-2-amine Openeye Name: 6-(1-phenylvinyl)-1-(thiazin-2-yl)benzimidazol-2-amine CAS Name: 6-(1-phenylethenyl)-1-(2-thiazinyl)-2-benzimidazolamine IUPAC Name: 6-(1-phenylethenyl)-1-(thiazin-2-yl)benzimidazol-2-amine Traditional Name: [6-(1-phenylvinyl)-1-(thiazin-2-yl)benzimidazol-2-yl]amine Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3N4C=CC=CS4)N

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3N4C=CC=CS4)N

InChI

InChI=1S/C19H16N4S/c1-14(15-7-3-2-4-8-15)16-9-10-17-18(13-16)23(19(20)21-17)22-11-5-6-12-24-22/h2-13H,1H2,(H2,20,21)