(2,4,6a-trimethyl-5-oxidanylidene-thieno[2,3-b]pyrrol-6-yl) N-phenylcarbamate

Systemtic Name: (2,4,6a-trimethyl-5-oxidanylidene-thieno[2,3-b]pyrrol-6-yl) N-phenylcarbamate Openeye Name: (2,4,6a-trimethyl-5-oxo-thieno[2,3-b]pyrrol-6-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2,4,6a-trimethyl-5-oxo-6-thieno[2,3-b]pyrrolyl) ester IUPAC Name: (2,4,6a-trimethyl-5-oxothieno[2,3-b]pyrrol-6-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (5-keto-2,4,6a-trimethyl-thieno[2,3-b]pyrrol-6-yl) ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N(C2(S1)C)OC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N(C2(S1)C)OC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C16H16N2O3S/c1-10-9-13-11(2)14(19)18(16(13,3)22-10)21-15(20)17-12-7-5-4-6-8-12/h4-9H,1-3H3,(H,17,20)