1,3-benzothiazol-2-ylmethyl-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-2-sulfanylidene-1,3-thiazol-3-yl]methyl]-methyl-azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-2-sulfanylidene-1,3-thiazol-3-yl]methyl]-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[[4-(2-ethoxy-2-oxo-ethyl)-2-thioxo-thiazol-3-yl]methyl]-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[[4-(2-ethoxy-2-oxoethyl)-2-sulfanylidene-3-thiazolyl]methyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[[4-(2-ethoxy-2-oxoethyl)-2-sulfanylidene-1,3-thiazol-3-yl]methyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[4-(2-ethoxy-2-keto-ethyl)-2-thioxo-4-thiazolin-3-yl]methyl]-methyl-ammonium Formula: C17H20N3O2S3+ MolecularWeight: 394.5546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=S)N1C[NH+](C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)CC1=CSC(=S)N1C[NH+](C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3O2S3/c1-3-22-16(21)8-12-10-24-17(23)20(12)11-19(2)9-15-18-13-6-4-5-7-14(13)25-15/h4-7,10H,3,8-9,11H2,1-2H3/p+1