2-[(2-chloranyl-4-methyl-thiophen-3-yl)amino]-1H-benzimidazol-4-ol

Systemtic Name: 2-[(2-chloranyl-4-methyl-thiophen-3-yl)amino]-1H-benzimidazol-4-ol Openeye Name: 2-[(2-chloro-4-methyl-3-thienyl)amino]-1H-benzimidazol-4-ol CAS Name: 2-[(2-chloro-4-methyl-3-thiophenyl)amino]-1H-benzimidazol-4-ol IUPAC Name: 2-[(2-chloro-4-methylthiophen-3-yl)amino]-1H-benzimidazol-4-ol Traditional Name: 2-[(2-chloro-4-methyl-3-thienyl)amino]-1H-benzimidazol-4-ol Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC2=NC3=C(N2)C=CC=C3O)Cl

Isomeric SMILES

CC1=CSC(=C1NC2=NC3=C(N2)C=CC=C3O)Cl

InChI

InChI=1S/C12H10ClN3OS/c1-6-5-18-11(13)9(6)15-12-14-7-3-2-4-8(17)10(7)16-12/h2-5,17H,1H3,(H2,14,15,16)