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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)C=C1

InChI

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