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

Systemtic Name: (Z)-1-(1,3-dithiolan-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-1-(1,3-dithiolan-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (Z)-1-(1,3-dithiolan-2-ylidene)-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-1-(1,3-dithiolan-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-1-(1,3-dithiolan-2-ylidene)-4-(4-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=C(C=C2)[N+](=O)[O-])S1

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3S2/c15-12(9-13-18-7-8-19-13)6-3-10-1-4-11(5-2-10)14(16)17/h1-6,9H,7-8H2/b6-3-