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ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-7-thiophen-2-ylcarbonyloxy-chromene-2-carboxylate

ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-7-thiophen-2-ylcarbonyloxy-chromene-2-carboxylate

Systemtic Name:ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-7-thiophen-2-ylcarbonyloxy-chromene-2-carboxylate
Openeye Name:ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-7-(thiophene-2-carbonyloxy)chromene-2-carboxylate
CAS Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-7-[oxo(thiophen-2-yl)methoxy]-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-7-(thiophene-2-carbonyloxy)chromene-2-carboxylate
Traditional Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-4-keto-7-(2-thenoyloxy)chromene-2-carboxylic acid ethyl ester
Formula: C26H19NO6S2
MolecularWeight: 505.56216
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NC4=CC=CC=C4S3)OC(=O)C5=CC=CS5


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NC4=CC=CC=C4S3)OC(=O)C5=CC=CS5


InChI

InChI=1S/C26H19NO6S2/c1-3-14-12-15-18(13-17(14)33-25(29)20-10-7-11-34-20)32-23(26(30)31-4-2)21(22(15)28)24-27-16-8-5-6-9-19(16)35-24/h5-13H,3-4H2,1-2H3


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