N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]thiophene-2-carboxamide Openeye Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)thiophene-2-carboxamide CAS Name: N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)thiophene-2-carboxamide Traditional Name: N-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)thiophene-2-carboxamide Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NC(=O)C3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H13NO3S2/c16-14(12-5-3-8-19-12)15-11-7-9-20(17,18)13-6-2-1-4-10(11)13/h1-6,8,11H,7,9H2,(H,15,16)