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

Systemtic Name: (Z)-1-(1,3-dithian-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-1-(1,3-dithian-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-1-(1,3-dithian-2-ylidene)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-1-(1,3-dithian-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-1-(1,3-dithian-2-ylidene)-4-(3-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(=CC=C2)[N+](=O)[O-])SC1

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3S2/c16-13(10-14-19-7-2-8-20-14)6-5-11-3-1-4-12(9-11)15(17)18/h1,3-6,9-10H,2,7-8H2/b6-5-