methyl (2E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methyloximino-acetic acid methyl ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=NOC)C(=O)OC)N=C(S2)N(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1)/C(=N\OC)/C(=O)OC)N=C(S2)N(C)C

InChI

InChI=1S/C14H17N3O3S/c1-8-6-9(12(16-20-5)13(18)19-4)11-10(7-8)21-14(15-11)17(2)3/h6-7H,1-5H3/b16-12+