azepan-1-yl-[7-chloranyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromen-2-yl]methanone

Systemtic Name: azepan-1-yl-[7-chloranyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromen-2-yl]methanone Openeye Name: azepan-1-yl-(7-chloro-5,5-dioxo-4H-thieno[3,2-c]thiochromen-2-yl)methanone CAS Name: 1-azepanyl-(7-chloro-5,5-dioxo-4H-thieno[3,2-c]thiochromen-2-yl)methanone IUPAC Name: azepan-1-yl-(7-chloro-5,5-dioxo-4H-thieno[3,2-c]thiochromen-2-yl)methanone Traditional Name: azepan-1-yl-(7-chloro-5,5-diketo-4H-thieno[3,2-c]thiochromen-2-yl)methanone Formula: C18H18ClNO3S2 MolecularWeight: 395.92342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3

InChI

InChI=1S/C18H18ClNO3S2/c19-13-5-6-14-16(10-13)25(22,23)11-12-9-15(24-17(12)14)18(21)20-7-3-1-2-4-8-20/h5-6,9-10H,1-4,7-8,11H2