(2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-3H-inden-1-one

Systemtic Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-3H-inden-1-one Openeye Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)indan-1-one CAS Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-3H-inden-1-one IUPAC Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-3H-inden-1-one Traditional Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)indan-1-one Formula: C20H18OS2 MolecularWeight: 338.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)SC(=C3CC4=CC=CC=C4C3=O)S2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)S/C(=C/3\CC4=CC=CC=C4C3=O)/S2

InChI

InChI=1S/C20H18OS2/c1-20(2,3)13-8-9-16-17(11-13)23-19(22-16)15-10-12-6-4-5-7-14(12)18(15)21/h4-9,11H,10H2,1-3H3/b19-15-