azepan-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: azepan-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: azepan-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: 1-azepanyl(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: azepan-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: azepan-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C18H19NO2S/c20-18(19-9-5-1-2-6-10-19)16-11-13-12-21-15-8-4-3-7-14(15)17(13)22-16/h3-4,7-8,11H,1-2,5-6,9-10,12H2