2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid; triethylazanium

Systemtic Name: 2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid; triethylazanium Openeye Name: 2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid; triethylammonium CAS Name: 2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid; triethylammonium IUPAC Name: 2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid; triethylazanium Traditional Name: 2-[(5E)-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-3-yl]acetic acid; triethylammonium Formula: C19H26N3O3S3+ MolecularWeight: 440.62304

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC[NH+](CC)CC.CN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C13H10N2O3S3.C6H15N/c1-14-7-4-2-3-5-8(7)20-12(14)10-11(18)15(6-9(16)17)13(19)21-10;1-4-7(5-2)6-3/h2-5H,6H2,1H3,(H,16,17);4-6H2,1-3H3/p+1/b12-10+;