(2R)-6-(2-azanyl-4,5-dimethyl-thiophen-3-yl)carbonyl-2,4-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-(2-azanyl-4,5-dimethyl-thiophen-3-yl)carbonyl-2,4-dimethyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-amino-4,5-dimethyl-thiophene-3-carbonyl)-2,4-dimethyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2-amino-4,5-dimethyl-3-thiophenyl)-oxomethyl]-2,4-dimethyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-amino-4,5-dimethylthiophene-3-carbonyl)-2,4-dimethyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-amino-4,5-dimethyl-thiophene-3-carbonyl)-2,4-dimethyl-1,4-benzoxazin-3-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C3=C(SC(=C3C)C)N)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C3=C(SC(=C3C)C)N)C

InChI

InChI=1S/C17H18N2O3S/c1-8-10(3)23-16(18)14(8)15(20)11-5-6-13-12(7-11)19(4)17(21)9(2)22-13/h5-7,9H,18H2,1-4H3/t9-/m1/s1