(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S2/c19-17(18-14-10-11-23(20,21)12-14)9-7-15-6-8-16(22-15)13-4-2-1-3-5-13/h1-9,14H,10-12H2,(H,18,19)/b9-7+