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

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

C1CSC(=O)N(N1)C=CC2=CC=C(C=C2)N

Isomeric SMILES

C1CSC(=O)N(N1)/C=C/C2=CC=C(C=C2)N

InChI

InChI=1S/C11H13N3OS/c12-10-3-1-9(2-4-10)5-7-14-11(15)16-8-6-13-14/h1-5,7,13H,6,8,12H2/b7-5+