ethyl (2E)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2E)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-2-hydroxyimino-propanoate Openeye Name: ethyl (2E)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-2-hydroxyimino-propanoate CAS Name: (2E)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-2-hydroxyiminopropanoate Traditional Name: (2E)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-2-hydroximino-propionic acid ethyl ester Formula: C12H11ClN2O3S2 MolecularWeight: 330.81034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CSC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=N\O)/CSC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C12H11ClN2O3S2/c1-2-18-11(16)9(15-17)6-19-12-14-8-5-7(13)3-4-10(8)20-12/h3-5,17H,2,6H2,1H3/b15-9-