O-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)] N-(phenylcarbonyl)carbamothioate

Systemtic Name: O-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)] N-(phenylcarbonyl)carbamothioate Openeye Name: O-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)] N-benzoylcarbamothioate CAS Name: N-benzoylcarbamothioic acid O-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)] ester IUPAC Name: O-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)] N-benzoylcarbamothioate Traditional Name: N-benzoylthiocarbamic acid O-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)] ester Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO4S/c22-18(12-5-2-1-3-6-12)21-20(26)24-13-9-10-15-14-7-4-8-16(14)19(23)25-17(15)11-13/h1-3,5-6,9-11H,4,7-8H2,(H,21,22,26)