4-(1H-benzimidazol-2-yl)-6-(4-dimethylaminophenyl)-6H-1,3-thiazin-2-amine

Systemtic Name: 4-(1H-benzimidazol-2-yl)-6-(4-dimethylaminophenyl)-6H-1,3-thiazin-2-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-6-(4-dimethylaminophenyl)-6H-1,3-thiazin-2-amine CAS Name: 4-(1H-benzimidazol-2-yl)-6-(4-dimethylaminophenyl)-6H-1,3-thiazin-2-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-6-(4-dimethylaminophenyl)-6H-1,3-thiazin-2-amine Traditional Name: [4-[2-amino-4-(1H-benzimidazol-2-yl)-6H-1,3-thiazin-6-yl]phenyl]-dimethyl-amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C=C(N=C(S2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C=C(N=C(S2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5S/c1-24(2)13-9-7-12(8-10-13)17-11-16(23-19(20)25-17)18-21-14-5-3-4-6-15(14)22-18/h3-11,17H,1-2H3,(H2,20,23)(H,21,22)