4-(4-methyl-3-nitro-phenyl)-2-(3-methylthiophen-2-yl)-1,3-oxazin-6-one

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-2-(3-methylthiophen-2-yl)-1,3-oxazin-6-one Openeye Name: 4-(4-methyl-3-nitro-phenyl)-2-(3-methyl-2-thienyl)-1,3-oxazin-6-one CAS Name: 4-(4-methyl-3-nitrophenyl)-2-(3-methyl-2-thiophenyl)-1,3-oxazin-6-one IUPAC Name: 4-(4-methyl-3-nitrophenyl)-2-(3-methylthiophen-2-yl)-1,3-oxazin-6-one Traditional Name: 4-(4-methyl-3-nitro-phenyl)-2-(3-methyl-2-thienyl)-1,3-oxazin-6-one Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=O)OC(=N2)C3=C(C=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)OC(=N2)C3=C(C=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4S/c1-9-3-4-11(7-13(9)18(20)21)12-8-14(19)22-16(17-12)15-10(2)5-6-23-15/h3-8H,1-2H3