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ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(4-oxidanylidenechromen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(4-oxidanylidenechromen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(4-oxidanylidenechromen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-ethoxy-2-oxo-ethyl)-2-(4-oxochromene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-2-[oxo-(4-oxo-1-benzopyran-2-yl)methyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-ethoxy-2-oxoethyl)-2-(4-oxochromene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-(4-ketochromene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C24H20N2O7S
MolecularWeight: 480.4898
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3


Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3


InChI

InChI=1S/C24H20N2O7S/c1-3-31-21(28)13-26-16-10-9-14(23(30)32-4-2)11-20(16)34-24(26)25-22(29)19-12-17(27)15-7-5-6-8-18(15)33-19/h5-12H,3-4,13H2,1-2H3


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