(7E)-7-methoxyimino-1,3-benzothiazol-6-one

Systemtic Name: (7E)-7-methoxyimino-1,3-benzothiazol-6-one Openeye Name: (7E)-7-methoxyimino-1,3-benzothiazol-6-one CAS Name: (7E)-7-methoxyimino-1,3-benzothiazol-6-one IUPAC Name: (7E)-7-methoxyimino-1,3-benzothiazol-6-one Traditional Name: (7E)-7-methyloximino-1,3-benzothiazol-6-one Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C(=O)C=CC2=C1SC=N2

Isomeric SMILES

CO/N=C/1\C(=O)C=CC2=C1SC=N2

InChI

InChI=1S/C8H6N2O2S/c1-12-10-7-6(11)3-2-5-8(7)13-4-9-5/h2-4H,1H3/b10-7+