6-[(Z)-2-chloranyl-1-phenyl-ethenyl]-1-(1,2-thiazin-2-yl)benzimidazol-2-amine

Systemtic Name: 6-[(Z)-2-chloranyl-1-phenyl-ethenyl]-1-(1,2-thiazin-2-yl)benzimidazol-2-amine Openeye Name: 6-[(Z)-2-chloro-1-phenyl-vinyl]-1-(thiazin-2-yl)benzimidazol-2-amine CAS Name: 6-[(Z)-2-chloro-1-phenylethenyl]-1-(2-thiazinyl)-2-benzimidazolamine IUPAC Name: 6-[(Z)-2-chloro-1-phenylethenyl]-1-(thiazin-2-yl)benzimidazol-2-amine Traditional Name: [6-[(Z)-2-chloro-1-phenyl-vinyl]-1-(thiazin-2-yl)benzimidazol-2-yl]amine Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4S/c20-13-16(14-6-2-1-3-7-14)15-8-9-17-18(12-15)24(19(21)22-17)23-10-4-5-11-25-23/h1-13H,(H2,21,22)/b16-13-