ethyl 4-[(9-methyl-4H-thieno[3,2-c]chromen-2-yl)carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(9-methyl-4H-thieno[3,2-c]chromen-2-yl)carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

InChI

InChI=1S/C20H22N2O4S/c1-3-25-20(24)22-9-7-21(8-10-22)19(23)16-11-14-12-26-15-6-4-5-13(2)17(15)18(14)27-16/h4-6,11H,3,7-10,12H2,1-2H3