5-[(E)-2-(4-aminophenyl)ethenyl]-1,3,4-thiadiazinan-2-one

Systemtic Name: 5-[(E)-2-(4-aminophenyl)ethenyl]-1,3,4-thiadiazinan-2-one Openeye Name: 5-[(E)-2-(4-aminophenyl)vinyl]-1,3,4-thiadiazinan-2-one CAS Name: 5-[(E)-2-(4-aminophenyl)ethenyl]-1,3,4-thiadiazinan-2-one IUPAC Name: 5-[(E)-2-(4-aminophenyl)ethenyl]-1,3,4-thiadiazinan-2-one Traditional Name: 5-[(E)-2-(4-aminophenyl)vinyl]-1,3,4-thiadiazinan-2-one Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC(=O)S1)C=CC2=CC=C(C=C2)N

Isomeric SMILES

C1C(NNC(=O)S1)/C=C/C2=CC=C(C=C2)N

InChI

InChI=1S/C11H13N3OS/c12-9-4-1-8(2-5-9)3-6-10-7-16-11(15)14-13-10/h1-6,10,13H,7,12H2,(H,14,15)/b6-3+