2-[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate; triethylazanium

Systemtic Name: 2-[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate; triethylazanium Openeye Name: 2-[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-3-yl]acetate; triethylammonium CAS Name: 2-[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-3-thiazolidinyl]acetate; triethylammonium IUPAC Name: 2-[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate; triethylazanium Traditional Name: 2-[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-3-yl]acetate; triethylammonium Formula: C20H29N3O2S3 MolecularWeight: 439.65816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3CN(C(=S)S3)CC(=O)[O-].CC[NH+](CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S3.C6H15N/c1-2-16-9-5-3-4-6-10(9)20-13(16)11-7-15(8-12(17)18)14(19)21-11;1-4-7(5-2)6-3/h3-6H,2,7-8H2,1H3,(H,17,18);4-6H2,1-3H3/b13-11-;