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

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

C1CSC(=O)N(N1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=O)N(N1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c15-11-13(12-6-8-18-11)7-5-9-1-3-10(4-2-9)14(16)17/h1-5,7,12H,6,8H2/b7-5+