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

Systemtic Name: 5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazinan-2-one Openeye Name: 5-[(E)-2-(4-nitrophenyl)vinyl]-1,3,4-thiadiazinan-2-one CAS Name: 5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazinan-2-one IUPAC Name: 5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazinan-2-one Traditional Name: 5-[(E)-2-(4-nitrophenyl)vinyl]-1,3,4-thiadiazinan-2-one Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC(=O)S1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(NNC(=O)S1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c15-11-13-12-9(7-18-11)4-1-8-2-5-10(6-3-8)14(16)17/h1-6,9,12H,7H2,(H,13,15)/b4-1+