[1-(1,3-dithian-2-ylidene)-2,3-dihydroinden-4-yl]-phenyl-methanone

Systemtic Name: [1-(1,3-dithian-2-ylidene)-2,3-dihydroinden-4-yl]-phenyl-methanone Openeye Name: [1-(1,3-dithian-2-ylidene)indan-4-yl]-phenyl-methanone CAS Name: [1-(1,3-dithian-2-ylidene)-2,3-dihydroinden-4-yl]-phenylmethanone IUPAC Name: [1-(1,3-dithian-2-ylidene)-2,3-dihydroinden-4-yl]-phenylmethanone Traditional Name: [1-(1,3-dithian-2-ylidene)indan-4-yl]-phenyl-methanone Formula: C20H18OS2 MolecularWeight: 338.48632

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C2CCC3=C2C=CC=C3C(=O)C4=CC=CC=C4)SC1

Isomeric SMILES

C1CSC(=C2CCC3=C2C=CC=C3C(=O)C4=CC=CC=C4)SC1

InChI

InChI=1S/C20H18OS2/c21-19(14-6-2-1-3-7-14)17-9-4-8-15-16(17)10-11-18(15)20-22-12-5-13-23-20/h1-4,6-9H,5,10-13H2