1-phenylethyl N-(5H-thieno[3,2-b]pyran-6-yl)carbamate

Systemtic Name: 1-phenylethyl N-(5H-thieno[3,2-b]pyran-6-yl)carbamate Openeye Name: 1-phenylethyl N-(5H-thieno[3,2-b]pyran-6-yl)carbamate CAS Name: N-(5H-thieno[3,2-b]pyran-6-yl)carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-(5H-thieno[3,2-b]pyran-6-yl)carbamate Traditional Name: N-(5H-thieno[3,2-b]pyran-6-yl)carbamic acid 1-phenylethyl ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)NC2=CC3=C(C=CS3)OC2

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)NC2=CC3=C(C=CS3)OC2

InChI

InChI=1S/C16H15NO3S/c1-11(12-5-3-2-4-6-12)20-16(18)17-13-9-15-14(19-10-13)7-8-21-15/h2-9,11H,10H2,1H3,(H,17,18)