(phenylmethyl) N-(8-acetamido-4-oxidanylidene-2,3-dihydrothiochromen-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(8-acetamido-4-oxidanylidene-2,3-dihydrothiochromen-5-yl)carbamate Openeye Name: benzyl N-(8-acetamido-4-oxo-thiochroman-5-yl)carbamate CAS Name: N-(8-acetamido-4-oxo-2,3-dihydro-1-benzothiopyran-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-acetamido-4-oxo-2,3-dihydrothiochromen-5-yl)carbamate Traditional Name: N-(8-acetamido-4-keto-thiochroman-5-yl)carbamic acid benzyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)NC(=O)OCC3=CC=CC=C3)C(=O)CCS2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)NC(=O)OCC3=CC=CC=C3)C(=O)CCS2

InChI

InChI=1S/C19H18N2O4S/c1-12(22)20-15-8-7-14(17-16(23)9-10-26-18(15)17)21-19(24)25-11-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3,(H,20,22)(H,21,24)