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

Systemtic Name: 6-[(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-ethyl-1,4-benzoxazin-3-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C19H20N2O3S/c1-2-21-13-9-11(7-8-14(13)24-10-16(21)22)18(23)17-12-5-3-4-6-15(12)25-19(17)20/h7-9H,2-6,10,20H2,1H3