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

Systemtic Name: 4-azanyl-5-(1H-benzimidazol-2-yl)-3-phenyl-1,3-thiazole-2-thione Openeye Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-phenyl-thiazole-2-thione CAS Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-phenyl-2-thiazolethione IUPAC Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-phenyl-1,3-thiazole-2-thione Traditional Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-phenyl-4-thiazoline-2-thione Formula: C16H12N4S2 MolecularWeight: 324.42328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=S)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=S)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C16H12N4S2/c17-14-13(15-18-11-8-4-5-9-12(11)19-15)22-16(21)20(14)10-6-2-1-3-7-10/h1-9H,17H2,(H,18,19)