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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H16N2O3S/c20-16-8-22-14-6-5-10(7-13(14)19-16)18-17(21)12-9-23-15-4-2-1-3-11(12)15/h5-7,9H,1-4,8H2,(H,18,21)(H,19,20)