4-azanyl-7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1H-indole-3-carbaldehyde

Systemtic Name: 4-azanyl-7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1H-indole-3-carbaldehyde Openeye Name: 4-amino-7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1H-indole-3-carbaldehyde CAS Name: 4-amino-7-[(6-chloro-1H-benzimidazol-2-yl)thio]-1H-indole-3-carboxaldehyde IUPAC Name: 4-amino-7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1H-indole-3-carbaldehyde Traditional Name: 4-amino-7-[(6-chloro-1H-benzimidazol-2-yl)thio]-1H-indole-3-carbaldehyde Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SC3=C4C(=C(C=C3)N)C(=CN4)C=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SC3=C4C(=C(C=C3)N)C(=CN4)C=O

InChI

InChI=1S/C16H11ClN4OS/c17-9-1-3-11-12(5-9)21-16(20-11)23-13-4-2-10(18)14-8(7-22)6-19-15(13)14/h1-7,19H,18H2,(H,20,21)