2-(1,3-benzodithiol-2-ylidene)-1-phenyl-ethanethione

Systemtic Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenyl-ethanethione Openeye Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenyl-ethanethione CAS Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenylethanethione IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenylethanethione Traditional Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenyl-ethanethione Formula: C15H10S3 MolecularWeight: 286.4349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)C=C2SC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=S)C=C2SC3=CC=CC=C3S2

InChI

InChI=1S/C15H10S3/c16-12(11-6-2-1-3-7-11)10-15-17-13-8-4-5-9-14(13)18-15/h1-10H