3-(2-azanyl-5-chloranyl-phenyl)sulfanyl-1H-indole-2-carboxamide

Systemtic Name: 3-(2-azanyl-5-chloranyl-phenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: 3-(2-amino-5-chloro-phenyl)sulfanyl-1H-indole-2-carboxamide CAS Name: 3-[(2-amino-5-chlorophenyl)thio]-1H-indole-2-carboxamide IUPAC Name: 3-(2-amino-5-chlorophenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: 3-[(2-amino-5-chloro-phenyl)thio]-1H-indole-2-carboxamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)SC3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)SC3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C15H12ClN3OS/c16-8-5-6-10(17)12(7-8)21-14-9-3-1-2-4-11(9)19-13(14)15(18)20/h1-7,19H,17H2,(H2,18,20)