[2-methylsulfanyl-1,3-bis(oxidanylidene)inden-2-yl] N-prop-2-enylcarbamate

Systemtic Name: [2-methylsulfanyl-1,3-bis(oxidanylidene)inden-2-yl] N-prop-2-enylcarbamate Openeye Name: (2-methylsulfanyl-1,3-dioxo-indan-2-yl) N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [2-(methylthio)-1,3-dioxo-2-indenyl] ester IUPAC Name: (2-methylsulfanyl-1,3-dioxoinden-2-yl) N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [1,3-diketo-2-(methylthio)indan-2-yl] ester Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(C(=O)C2=CC=CC=C2C1=O)OC(=O)NCC=C

Isomeric SMILES

CSC1(C(=O)C2=CC=CC=C2C1=O)OC(=O)NCC=C

InChI

InChI=1S/C14H13NO4S/c1-3-8-15-13(18)19-14(20-2)11(16)9-6-4-5-7-10(9)12(14)17/h3-7H,1,8H2,2H3,(H,15,18)