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

Systemtic Name: (2R)-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4,5,6,7-tetrahydrobenzothiophene-3-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(=CS2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3C[C@@H](OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C18H18N2O3S/c19-17(21)15-9-20(13-6-2-3-7-14(13)23-15)18(22)12-10-24-16-8-4-1-5-11(12)16/h2-3,6-7,10,15H,1,4-5,8-9H2,(H2,19,21)/t15-/m1/s1