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

Systemtic Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-ethanethioate CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-cyclopent-2-enyloxyimino)ethanethioic 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-cyclopent-2-en-1-yloxyiminoethanethioate Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloximino-ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C16H13N5O2S3 MolecularWeight: 403.50172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2S3/c17-15-19-13(21-26-15)12(20-23-9-5-1-2-6-9)14(22)25-16-18-10-7-3-4-8-11(10)24-16/h1,3-5,7-9H,2,6H2,(H2,17,19,21)/b20-12-