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

Systemtic Name: 6-[(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-methyl-1,4-benzoxazin-3-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C18H18N2O3S/c1-20-12-8-10(6-7-13(12)23-9-15(20)21)17(22)16-11-4-2-3-5-14(11)24-18(16)19/h6-8H,2-5,9,19H2,1H3