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

Systemtic Name: 6-(2-azanyl-5-phenyl-thiophen-3-yl)carbonyl-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-5-phenyl-thiophene-3-carbonyl)-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-5-phenylthiophene-3-carbonyl)-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-5-phenyl-thiophene-3-carbonyl)-4-methyl-1,4-benzoxazin-3-one Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H16N2O3S/c1-22-15-9-13(7-8-16(15)25-11-18(22)23)19(24)14-10-17(26-20(14)21)12-5-3-2-4-6-12/h2-10H,11,21H2,1H3