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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenylsulfanyl-inden-2-yl]-N-prop-2-enyl-carbamate Openeye Name: N-allyl-N-(1,3-dioxo-2-phenylsulfanyl-indan-2-yl)carbamate CAS Name: N-[1,3-dioxo-2-(phenylthio)-2-indenyl]-N-prop-2-enylcarbamate IUPAC Name: N-(1,3-dioxo-2-phenylsulfanylinden-2-yl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[1,3-diketo-2-(phenylthio)indan-2-yl]carbamate Formula: C19H14NO4S- MolecularWeight: 352.38376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)[O-])C1(C(=O)C2=CC=CC=C2C1=O)SC3=CC=CC=C3

Isomeric SMILES

C=CCN(C(=O)[O-])C1(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,23,24)/p-1