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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC=C3C4=CC=CC=C4)N

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC=C3C4=CC=CC=C4)N

InChI

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