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

Systemtic Name: 4-[(4-oxidanylidene-6-propyl-thieno[2,3-d][1,3]oxazin-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[(4-oxo-6-propyl-thieno[2,3-d][1,3]oxazin-2-yl)amino]benzonitrile CAS Name: 4-[(4-oxo-6-propyl-2-thieno[2,3-d][1,3]oxazinyl)amino]benzonitrile IUPAC Name: 4-[(4-oxo-6-propylthieno[2,3-d][1,3]oxazin-2-yl)amino]benzonitrile Traditional Name: 4-[(4-keto-6-propyl-thieno[2,3-d][1,3]oxazin-2-yl)amino]benzonitrile Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N3O2S/c1-2-3-12-8-13-14(22-12)19-16(21-15(13)20)18-11-6-4-10(9-17)5-7-11/h4-8H,2-3H2,1H3,(H,18,19)