2-[[6-(1,2,3-thiadiazol-4-ylcarbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl ethanoate

Systemtic Name: 2-[[6-(1,2,3-thiadiazol-4-ylcarbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl ethanoate Openeye Name: 2-[[6-(thiadiazole-4-carbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl acetate CAS Name: acetic acid 2-[[6-[[oxo(4-thiadiazolyl)methyl]amino]-1,3-benzothiazol-2-yl]thio]ethyl ester IUPAC Name: 2-[[6-(thiadiazole-4-carbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl acetate Traditional Name: acetic acid 2-[[6-(thiadiazole-4-carbonylamino)-1,3-benzothiazol-2-yl]thio]ethyl ester Formula: C14H12N4O3S3 MolecularWeight: 380.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CSN=N3

Isomeric SMILES

CC(=O)OCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CSN=N3

InChI

InChI=1S/C14H12N4O3S3/c1-8(19)21-4-5-22-14-16-10-3-2-9(6-12(10)24-14)15-13(20)11-7-23-18-17-11/h2-3,6-7H,4-5H2,1H3,(H,15,20)