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

Systemtic Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-propan-2-yloxyimino-ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-isopropoxyimino-ethanethioate CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-propan-2-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-propan-2-yloxyiminoethanethioate Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-isopropyloximino-ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C14H13N5O2S3 MolecularWeight: 379.48032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2S3/c1-7(2)21-18-10(11-17-13(15)24-19-11)12(20)23-14-16-8-5-3-4-6-9(8)22-14/h3-7H,1-2H3,(H2,15,17,19)/b18-10-