2-(4-bromophenyl)sulfanyl-1-methyl-5-nitro-indole-3-carbaldehyde

Systemtic Name: 2-(4-bromophenyl)sulfanyl-1-methyl-5-nitro-indole-3-carbaldehyde Openeye Name: 2-(4-bromophenyl)sulfanyl-1-methyl-5-nitro-indole-3-carbaldehyde CAS Name: 2-[(4-bromophenyl)thio]-1-methyl-5-nitro-3-indolecarboxaldehyde IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-methyl-5-nitroindole-3-carbaldehyde Traditional Name: 2-[(4-bromophenyl)thio]-1-methyl-5-nitro-indole-3-carbaldehyde Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1SC3=CC=C(C=C3)Br)C=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1SC3=CC=C(C=C3)Br)C=O

InChI

InChI=1S/C16H11BrN2O3S/c1-18-15-7-4-11(19(21)22)8-13(15)14(9-20)16(18)23-12-5-2-10(17)3-6-12/h2-9H,1H3