4-azanyl-5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1,3-thiazole-2-thione

Systemtic Name: 4-azanyl-5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1,3-thiazole-2-thione Openeye Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)thiazole-2-thione CAS Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-2-thiazolethione IUPAC Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1,3-thiazole-2-thione Traditional Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-4-thiazoline-2-thione Formula: C16H11ClN4S2 MolecularWeight: 358.86834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N(C(=S)S3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N(C(=S)S3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C16H11ClN4S2/c17-9-5-7-10(8-6-9)21-14(18)13(23-16(21)22)15-19-11-3-1-2-4-12(11)20-15/h1-8H,18H2,(H,19,20)