2-[(5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: 2-[(5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: 2-[(5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetate IUPAC Name: 2-[(5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5E)-4-keto-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-imidazolidin-1-yl]acetate Formula: C14H12N3O3S2- MolecularWeight: 334.39338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=S)N3CC(=O)[O-])C

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=S)N3CC(=O)[O-])C

InChI

InChI=1S/C14H13N3O3S2/c1-15-8-5-3-4-6-9(8)22-13(15)11-12(20)16(2)14(21)17(11)7-10(18)19/h3-6H,7H2,1-2H3,(H,18,19)/p-1/b13-11+