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

Systemtic Name: 3-(2-azanyl-5-chloranyl-phenyl)sulfanyl-5-chloranyl-1H-indole-2-carbohydrazide Openeye Name: 3-(2-amino-5-chloro-phenyl)sulfanyl-5-chloro-1H-indole-2-carbohydrazide CAS Name: 3-[(2-amino-5-chlorophenyl)thio]-5-chloro-1H-indole-2-carbohydrazide IUPAC Name: 3-(2-amino-5-chlorophenyl)sulfanyl-5-chloro-1H-indole-2-carbohydrazide Traditional Name: 3-[(2-amino-5-chloro-phenyl)thio]-5-chloro-1H-indole-2-carbohydrazide Formula: C15H12Cl2N4OS MolecularWeight: 367.25298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)SC2=C(NC3=C2C=C(C=C3)Cl)C(=O)NN)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)SC2=C(NC3=C2C=C(C=C3)Cl)C(=O)NN)N

InChI

InChI=1S/C15H12Cl2N4OS/c16-7-2-4-11-9(5-7)14(13(20-11)15(22)21-19)23-12-6-8(17)1-3-10(12)18/h1-6,20H,18-19H2,(H,21,22)