cyclopenta-1,3-dien-1-yl(cyclopenta-1,4-dien-1-yl)methanethione

Systemtic Name: cyclopenta-1,3-dien-1-yl(cyclopenta-1,4-dien-1-yl)methanethione Openeye Name: cyclopenta-1,3-dien-1-yl(cyclopenta-1,4-dien-1-yl)methanethione CAS Name: 1-cyclopenta-1,3-dienyl(1-cyclopenta-1,4-dienyl)methanethione IUPAC Name: cyclopenta-1,3-dien-1-yl(cyclopenta-1,4-dien-1-yl)methanethione Traditional Name: cyclopenta-1,3-dien-1-yl(cyclopenta-1,4-dien-1-yl)methanethione Formula: C11H10S MolecularWeight: 174.2621

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1)C(=S)C2=CC=CC2

Isomeric SMILES

C1C=CC(=C1)C(=S)C2=CC=CC2

InChI

InChI=1S/C11H10S/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h1-3,5,7-8H,4,6H2