2-(4-chlorophenyl)-N-prop-2-enyl-thieno[3,2-d][1,3]oxazin-4-imine

Systemtic Name: 2-(4-chlorophenyl)-N-prop-2-enyl-thieno[3,2-d][1,3]oxazin-4-imine Openeye Name: N-allyl-2-(4-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-imine CAS Name: 2-(4-chlorophenyl)-N-prop-2-enyl-4-thieno[3,2-d][1,3]oxazinimine IUPAC Name: 2-(4-chlorophenyl)-N-prop-2-enylthieno[3,2-d][1,3]oxazin-4-imine Traditional Name: allyl-[2-(4-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-ylidene]amine Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1C2=C(C=CS2)N=C(O1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN=C1C2=C(C=CS2)N=C(O1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-2-8-17-15-13-12(7-9-20-13)18-14(19-15)10-3-5-11(16)6-4-10/h2-7,9H,1,8H2