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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-6-(2-chlorophenyl)-6H-1,3-thiazin-2-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-6-(2-chlorophenyl)-6H-1,3-thiazin-2-amine CAS Name: 4-(1H-benzimidazol-2-yl)-6-(2-chlorophenyl)-6H-1,3-thiazin-2-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-6-(2-chlorophenyl)-6H-1,3-thiazin-2-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-6-(2-chlorophenyl)-6H-1,3-thiazin-2-yl]amine Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4S/c18-11-6-2-1-5-10(11)15-9-14(22-17(19)23-15)16-20-12-7-3-4-8-13(12)21-16/h1-9,15H,(H2,19,22)(H,20,21)