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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)OCC(=O)N3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)OCC(=O)N3C)C4=CC=CC=C4

InChI

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