(E)-1-(1,3-dithiolan-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one Formula: C13H11NO3S2 MolecularWeight: 293.36134

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])S1

Isomeric SMILES

C1CSC(=CC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])S1

InChI

InChI=1S/C13H11NO3S2/c15-12(9-13-18-6-7-19-13)5-4-10-2-1-3-11(8-10)14(16)17/h1-5,8-9H,6-7H2/b5-4+