(2R)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S/c1-10-17(21)20-13-9-12(6-7-14(13)23-10)19-18(22)16-8-11-4-2-3-5-15(11)24-16/h2-7,9-10,16H,8H2,1H3,(H,19,22)(H,20,21)/t10-,16-/m1/s1