3-[(6-methyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(6-methyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(6-methyl-4-oxo-thieno[2,3-d][1,3]oxazin-2-yl)amino]benzonitrile CAS Name: 3-[(6-methyl-4-oxo-2-thieno[2,3-d][1,3]oxazinyl)amino]benzonitrile IUPAC Name: 3-[(6-methyl-4-oxothieno[2,3-d][1,3]oxazin-2-yl)amino]benzonitrile Traditional Name: 3-[(4-keto-6-methyl-thieno[2,3-d][1,3]oxazin-2-yl)amino]benzonitrile Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2S/c1-8-5-11-12(20-8)17-14(19-13(11)18)16-10-4-2-3-9(6-10)7-15/h2-6H,1H3,(H,16,17)