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

Systemtic Name: 4-azanyl-5-(1H-benzimidazol-2-yl)-3-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazole-2-thione Openeye Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxy-phenyl)thiazole-2-thione CAS Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxyphenyl)-2-thiazolethione IUPAC Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxyphenyl)-1,3-thiazole-2-thione Traditional Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxy-phenyl)-4-thiazoline-2-thione Formula: C17H13ClN4OS2 MolecularWeight: 388.89432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C17H13ClN4OS2/c1-23-13-7-6-9(18)8-12(13)22-15(19)14(25-17(22)24)16-20-10-4-2-3-5-11(10)21-16/h2-8H,19H2,1H3,(H,20,21)