3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole Openeye Name: 3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole CAS Name: 3-[(4-chlorophenyl)thio]-2-methyl-4-nitro-1H-indole IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole Traditional Name: 3-[(4-chlorophenyl)thio]-2-methyl-4-nitro-1H-indole Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2S/c1-9-15(21-11-7-5-10(16)6-8-11)14-12(17-9)3-2-4-13(14)18(19)20/h2-8,17H,1H3