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

Systemtic Name: 4-azanyl-5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-1,3-thiazole-2-thione Openeye Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)thiazole-2-thione CAS Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-thiazolethione IUPAC Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-1,3-thiazole-2-thione Traditional Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-4-thiazoline-2-thione Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS2/c1-22-11-8-6-10(7-9-11)21-15(18)14(24-17(21)23)16-19-12-4-2-3-5-13(12)20-16/h2-9H,18H2,1H3,(H,19,20)