N-(10-oxidanylidene-4H-thieno[3,2-c][1]benzothiepin-7-yl)ethanamide

Systemtic Name: N-(10-oxidanylidene-4H-thieno[3,2-c][1]benzothiepin-7-yl)ethanamide Openeye Name: N-(10-oxo-4H-thieno[3,2-c][1]benzothiepin-7-yl)acetamide CAS Name: N-(10-oxo-4H-thieno[3,2-c][1]benzothiepin-7-yl)acetamide IUPAC Name: N-(10-oxo-4H-thieno[3,2-c][1]benzothiepin-7-yl)acetamide Traditional Name: N-(10-keto-4H-thieno[3,2-c][1]benzothiepin-7-yl)acetamide Formula: C14H11NO2S2 MolecularWeight: 289.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=C(CS2)C=CS3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=C(CS2)C=CS3

InChI

InChI=1S/C14H11NO2S2/c1-8(16)15-10-2-3-11-12(6-10)19-7-9-4-5-18-14(9)13(11)17/h2-6H,7H2,1H3,(H,15,16)