(2-ethyl-5-nitro-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-ethyl-5-nitro-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-ethyl-5-nitro-benzothiophen-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2-ethyl-5-nitro-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2-ethyl-5-nitro-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-ethyl-5-nitro-benzothiophen-3-yl)-(4-methoxyphenyl)methanone Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C2=C(S1)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO4S/c1-3-15-17(18(20)11-4-7-13(23-2)8-5-11)14-10-12(19(21)22)6-9-16(14)24-15/h4-10H,3H2,1-2H3