(2E)-2-(1-oxidanylidenethian-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2E)-2-(1-oxidanylidenethian-2-ylidene)-1-phenyl-ethanone Openeye Name: (2E)-2-(1-oxothian-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-(1-oxo-2-thianylidene)-1-phenylethanone IUPAC Name: (2E)-2-(1-oxothian-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(1-ketothian-2-ylidene)-1-phenyl-ethanone Formula: C13H14O2S MolecularWeight: 234.31406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)C(=CC(=O)C2=CC=CC=C2)C1

Isomeric SMILES

C1CCS(=O)/C(=C/C(=O)C2=CC=CC=C2)/C1

InChI

InChI=1S/C13H14O2S/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-16(12)15/h1-3,6-7,10H,4-5,8-9H2/b12-10+