6-methyl-2-phenylazanyl-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-methyl-2-phenylazanyl-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-anilino-6-methyl-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-anilino-6-methyl-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-anilino-6-methylthieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-anilino-6-methyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(OC2=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N=C(OC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H10N2O2S/c1-8-7-10-11(18-8)15-13(17-12(10)16)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15)