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

Systemtic Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-pentan-3-yloxyimino-ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-ethylpropoxyimino)ethanethioate CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-pentan-3-yloxyiminoethanethioic 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-pentan-3-yloxyiminoethanethioate Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-ethylpropyloximino)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C16H17N5O2S3 MolecularWeight: 407.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)ON=C(C1=NSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)O/N=C(/C1=NSC(=N1)N)\C(=O)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N5O2S3/c1-3-9(4-2)23-20-12(13-19-15(17)26-21-13)14(22)25-16-18-10-7-5-6-8-11(10)24-16/h5-9H,3-4H2,1-2H3,(H2,17,19,21)/b20-12-