1-(1H-benzimidazol-2-yl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione CAS Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione Traditional Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-dithiol-2-ylidene)butane-1,3-dione Formula: C14H10N2O2S2 MolecularWeight: 302.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SC=CS1)C(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C(=C1SC=CS1)C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H10N2O2S2/c1-8(17)11(14-19-6-7-20-14)12(18)13-15-9-4-2-3-5-10(9)16-13/h2-7H,1H3,(H,15,16)