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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)OCC(=O)N4C)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)OCC(=O)N4C)N

InChI

InChI=1S/C19H20N2O3S/c1-10-3-5-12-15(7-10)25-19(20)17(12)18(23)11-4-6-14-13(8-11)21(2)16(22)9-24-14/h4,6,8,10H,3,5,7,9,20H2,1-2H3/t10-/m0/s1