S-(1,3-benzothiazol-2-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) (2E)-2-(2-aminothiazol-4-yl)-2-ethoxyimino-ethanethioate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-ethoxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-ethoxyiminoethanethioate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-ethyloximino-ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C14H12N4O2S3 MolecularWeight: 364.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S3/c1-2-20-18-11(9-7-21-13(15)16-9)12(19)23-14-17-8-5-3-4-6-10(8)22-14/h3-7H,2H2,1H3,(H2,15,16)/b18-11+