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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-6-(3-methylphenyl)-6H-1,3-thiazin-2-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-6-(m-tolyl)-6H-1,3-thiazin-2-amine CAS Name: 4-(1H-benzimidazol-2-yl)-6-(3-methylphenyl)-6H-1,3-thiazin-2-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-6-(3-methylphenyl)-6H-1,3-thiazin-2-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-6-(m-tolyl)-6H-1,3-thiazin-2-yl]amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C=C(N=C(S2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C2C=C(N=C(S2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4S/c1-11-5-4-6-12(9-11)16-10-15(22-18(19)23-16)17-20-13-7-2-3-8-14(13)21-17/h2-10,16H,1H3,(H2,19,22)(H,20,21)