2-(azepan-1-ylcarbonyl)thieno[3,2-c]chromen-4-one

Systemtic Name: 2-(azepan-1-ylcarbonyl)thieno[3,2-c]chromen-4-one Openeye Name: 2-(azepane-1-carbonyl)thieno[3,2-c]chromen-4-one CAS Name: 2-[1-azepanyl(oxo)methyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-(azepane-1-carbonyl)thieno[3,2-c]chromen-4-one Traditional Name: 2-(azepane-1-carbonyl)thieno[3,2-c]chromen-4-one Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c20-17(19-9-5-1-2-6-10-19)15-11-13-16(23-15)12-7-3-4-8-14(12)22-18(13)21/h3-4,7-8,11H,1-2,5-6,9-10H2