S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyimino-ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyimino-ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclobutoxyimino)ethanethioate CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyiminoethanethioate Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclobutyloximino-ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C15H13N5O2S3 MolecularWeight: 391.49102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)ON=C(C2=NSC(=N2)N)C(=O)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)O/N=C(/C2=NSC(=N2)N)\C(=O)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H13N5O2S3/c16-14-18-12(20-25-14)11(19-22-8-4-3-5-8)13(21)24-15-17-9-6-1-2-7-10(9)23-15/h1-2,6-8H,3-5H2,(H2,16,18,20)/b19-11-