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[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate
CAS Name:8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 8-methoxy-2-oxochromene-3-carboxylate
Traditional Name:2-keto-8-methoxy-chromene-3-carboxylic acid [2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl] ester
Formula: C21H16N2O6S
MolecularWeight: 424.42654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O


InChI

InChI=1S/C21H16N2O6S/c1-11-6-7-14-16(8-11)30-21(22-14)23-17(24)10-28-19(25)13-9-12-4-3-5-15(27-2)18(12)29-20(13)26/h3-9H,10H2,1-2H3,(H,22,23,24)


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