N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C19H20N2O3S/c1-11(12-6-7-16-15(8-12)21-18(22)9-24-16)20-19(23)14-10-25-17-5-3-2-4-13(14)17/h6-8,10-11H,2-5,9H2,1H3,(H,20,23)(H,21,22)