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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

InChI

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