(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-nitro-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-nitro-1-benzothiophen-2-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-nitrobenzothiophen-2-yl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-nitrobenzothiophen-2-yl)methanone Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C18H16N2O3S2/c1-2-14-13-6-8-24-16(13)5-7-19(14)18(21)17-10-11-9-12(20(22)23)3-4-15(11)25-17/h3-4,6,8-10,14H,2,5,7H2,1H3