5-methoxy-N-(4-nitrophenyl)-1-benzothiophen-3-amine

Systemtic Name: 5-methoxy-N-(4-nitrophenyl)-1-benzothiophen-3-amine Openeye Name: 5-methoxy-N-(4-nitrophenyl)benzothiophen-3-amine CAS Name: 5-methoxy-N-(4-nitrophenyl)-1-benzothiophen-3-amine IUPAC Name: 5-methoxy-N-(4-nitrophenyl)-1-benzothiophen-3-amine Traditional Name: (5-methoxybenzothiophen-3-yl)-(4-nitrophenyl)amine Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3S/c1-20-12-6-7-15-13(8-12)14(9-21-15)16-10-2-4-11(5-3-10)17(18)19/h2-9,16H,1H3