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ethyl 2-[6-methyl-2-(4-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

ethyl 2-[6-methyl-2-(4-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:ethyl 2-[6-methyl-2-(4-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:ethyl 2-[6-methyl-2-(4-oxochromene-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[6-methyl-2-[oxo-(4-oxo-1-benzopyran-3-yl)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[6-methyl-2-(4-oxochromene-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-(4-ketochromene-3-carbonyl)imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester
Formula: C22H18N2O5S
MolecularWeight: 422.45372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O


Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O


InChI

InChI=1S/C22H18N2O5S/c1-3-28-19(25)11-24-16-9-8-13(2)10-18(16)30-22(24)23-21(27)15-12-29-17-7-5-4-6-14(17)20(15)26/h4-10,12H,3,11H2,1-2H3


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