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methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(2-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(2-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(2-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-(2-methoxy-2-oxo-ethyl)-2-(2-oxochromene-3-carbonyl)imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-methoxy-2-oxoethyl)-2-(2-oxochromene-3-carbonyl)imino-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(2-ketochromene-3-carbonyl)imino-3-(2-keto-2-methoxy-ethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C22H16N2O7S
MolecularWeight: 452.43664
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C22H16N2O7S/c1-29-18(25)11-24-15-8-7-13(20(27)30-2)10-17(15)32-22(24)23-19(26)14-9-12-5-3-4-6-16(12)31-21(14)28/h3-10H,11H2,1-2H3


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