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

Systemtic Name: (2R)-6-(2-azanyl-5-phenyl-thiophen-3-yl)carbonyl-2,4-dimethyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-amino-5-phenyl-thiophene-3-carbonyl)-2,4-dimethyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]-2,4-dimethyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-amino-5-phenylthiophene-3-carbonyl)-2,4-dimethyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-amino-5-phenyl-thiophene-3-carbonyl)-2,4-dimethyl-1,4-benzoxazin-3-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N)C

InChI

InChI=1S/C21H18N2O3S/c1-12-21(25)23(2)16-10-14(8-9-17(16)26-12)19(24)15-11-18(27-20(15)22)13-6-4-3-5-7-13/h3-12H,22H2,1-2H3/t12-/m1/s1