2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-1-indolin-1-yl-ethanone Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=C3Cl)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=C3Cl)N

InChI

InChI=1S/C16H15ClN2OS/c17-12-5-3-6-13(18)16(12)21-10-15(20)19-9-8-11-4-1-2-7-14(11)19/h1-7H,8-10,18H2