(2R)-4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3C[C@@H](OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C18H18N2O3S/c19-17(21)14-10-20(12-6-2-3-7-13(12)23-14)18(22)16-9-11-5-1-4-8-15(11)24-16/h2-3,6-7,9,14H,1,4-5,8,10H2,(H2,19,21)/t14-/m1/s1