6-[(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H16N2O3S/c18-17-15(10-3-1-2-4-13(10)23-17)16(21)9-5-6-12-11(7-9)19-14(20)8-22-12/h5-7H,1-4,8,18H2,(H,19,20)