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methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-carbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC4=C(C=C3)OCCO4)N2CC(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC4=C(C=C3)OCCO4)N2CC(=O)OC


InChI

InChI=1S/C21H20N2O5S/c1-12-8-15-18(9-13(12)2)29-21(23(15)11-19(24)26-3)22-20(25)14-4-5-16-17(10-14)28-7-6-27-16/h4-5,8-10H,6-7,11H2,1-3H3


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