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

Systemtic Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])SC1

Isomeric SMILES

C1CSC(=CC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])SC1

InChI

InChI=1S/C14H13NO3S2/c16-13(10-14-19-8-1-9-20-14)7-4-11-2-5-12(6-3-11)15(17)18/h2-7,10H,1,8-9H2/b7-4+