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

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

CCC1=CC(=C(S1)N)C(=O)C2=CC3=C(C=C2)OC(C(=O)N3C)C

Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)C2=CC3=C(C=C2)O[C@@H](C(=O)N3C)C

InChI

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