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8-methoxy-7-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one

8-methoxy-7-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one

Systemtic Name:8-methoxy-7-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
Openeye Name:8-methoxy-7-methyl-5,5-dioxo-4H-thieno[3,2-c][1]benzothiepin-10-one
CAS Name:8-methoxy-7-methyl-5,5-dioxo-4H-thieno[3,2-c][1]benzothiepin-10-one
IUPAC Name:8-methoxy-7-methyl-5,5-dioxo-4H-thieno[3,2-c][1]benzothiepin-10-one
Traditional Name:5,5-diketo-8-methoxy-7-methyl-4H-thieno[3,2-c][1]benzothiepin-10-one
Formula: C14H12O4S2
MolecularWeight: 308.37268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)S(=O)(=O)CC3=C(C2=O)SC=C3)OC


Isomeric SMILES

CC1=C(C=C2C(=C1)S(=O)(=O)CC3=C(C2=O)SC=C3)OC


InChI

InChI=1S/C14H12O4S2/c1-8-5-12-10(6-11(8)18-2)13(15)14-9(3-4-19-14)7-20(12,16)17/h3-6H,7H2,1-2H3


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