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

Systemtic Name: N-(1-phenylethyl)-N-(5H-thieno[3,2-b]pyran-6-yl)carbamate Openeye Name: N-(1-phenylethyl)-N-(5H-thieno[3,2-b]pyran-6-yl)carbamate CAS Name: N-(1-phenylethyl)-N-(5H-thieno[3,2-b]pyran-6-yl)carbamate IUPAC Name: N-(1-phenylethyl)-N-(5H-thieno[3,2-b]pyran-6-yl)carbamate Traditional Name: N-(1-phenylethyl)-N-(5H-thieno[3,2-b]pyran-6-yl)carbamate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=CC3=C(C=CS3)OC2)C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=CC3=C(C=CS3)OC2)C(=O)[O-]

InChI

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