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methyl 3-(2-methoxyethyl)-2-(4-oxidanylidenechromen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

methyl 3-(2-methoxyethyl)-2-(4-oxidanylidenechromen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-methoxyethyl)-2-(4-oxidanylidenechromen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-(2-methoxyethyl)-2-(4-oxochromene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxyethyl)-2-[oxo-(4-oxo-1-benzopyran-2-yl)methyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-methoxyethyl)-2-(4-oxochromene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(4-ketochromene-2-carbonyl)imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C22H18N2O6S
MolecularWeight: 438.45312
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3


InChI

InChI=1S/C22H18N2O6S/c1-28-10-9-24-15-8-7-13(21(27)29-2)11-19(15)31-22(24)23-20(26)18-12-16(25)14-5-3-4-6-17(14)30-18/h3-8,11-12H,9-10H2,1-2H3


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