6-methyl-2-nitro-N-phenyl-1-benzothiophen-3-amine

Systemtic Name: 6-methyl-2-nitro-N-phenyl-1-benzothiophen-3-amine Openeye Name: 6-methyl-2-nitro-N-phenyl-benzothiophen-3-amine CAS Name: 6-methyl-2-nitro-N-phenyl-1-benzothiophen-3-amine IUPAC Name: 6-methyl-2-nitro-N-phenyl-1-benzothiophen-3-amine Traditional Name: (6-methyl-2-nitro-benzothiophen-3-yl)-phenyl-amine Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c1-10-7-8-12-13(9-10)20-15(17(18)19)14(12)16-11-5-3-2-4-6-11/h2-9,16H,1H3