N-[1,1-bis(oxidanylidene)-2-phenyl-2,3-dihydro-1-benzothiophen-3-yl]methanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2-phenyl-2,3-dihydro-1-benzothiophen-3-yl]methanamide Openeye Name: N-(1,1-dioxo-2-phenyl-2,3-dihydrobenzothiophen-3-yl)formamide CAS Name: N-(1,1-dioxo-2-phenyl-2,3-dihydro-1-benzothiophen-3-yl)formamide IUPAC Name: N-(1,1-dioxo-2-phenyl-2,3-dihydro-1-benzothiophen-3-yl)formamide Traditional Name: N-(1,1-diketo-2-phenyl-2,3-dihydrobenzothiophen-3-yl)formamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3S2(=O)=O)NC=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C3=CC=CC=C3S2(=O)=O)NC=O

InChI

InChI=1S/C15H13NO3S/c17-10-16-14-12-8-4-5-9-13(12)20(18,19)15(14)11-6-2-1-3-7-11/h1-10,14-15H,(H,16,17)