5,6-dimethyl-2-(3-nitrophenyl)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 5,6-dimethyl-2-(3-nitrophenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5,6-dimethyl-2-(3-nitrophenyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5,6-dimethyl-2-(3-nitrophenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5,6-dimethyl-2-(3-nitrophenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 5,6-dimethyl-2-(3-nitrophenyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H10N2O4S/c1-7-8(2)21-13-11(7)14(17)20-12(15-13)9-4-3-5-10(6-9)16(18)19/h3-6H,1-2H3