(5E)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5E)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)-2-thioxo-thiazol-4-olate CAS Name: (5E)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-2-sulfanylidene-4-thiazololate IUPAC Name: (5E)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5E)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)-2-thioxo-3-thiazolin-4-olate Formula: C13H11N2OS2- MolecularWeight: 275.36924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C=C3C(=NC(=S)S3)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)/C=C/3\C(=NC(=S)S3)[O-]

InChI

InChI=1S/C13H12N2OS2/c16-12-11(18-13(17)14-12)8-15-6-5-9-3-1-2-4-10(9)7-15/h1-4,8H,5-7H2,(H,14,16,17)/p-1/b11-8+