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

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenylsulfanyl-inden-2-yl] N-prop-2-enylcarbamate Openeye Name: (1,3-dioxo-2-phenylsulfanyl-indan-2-yl) N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [1,3-dioxo-2-(phenylthio)-2-indenyl] ester IUPAC Name: (1,3-dioxo-2-phenylsulfanylinden-2-yl) N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [1,3-diketo-2-(phenylthio)indan-2-yl] ester Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1(C(=O)C2=CC=CC=C2C1=O)SC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)OC1(C(=O)C2=CC=CC=C2C1=O)SC3=CC=CC=C3

InChI

InChI=1S/C19H15NO4S/c1-2-12-20-18(23)24-19(25-13-8-4-3-5-9-13)16(21)14-10-6-7-11-15(14)17(19)22/h2-11H,1,12H2,(H,20,23)