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3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C25H18N2O5S2
MolecularWeight: 490.55082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5


InChI

InChI=1S/C25H18N2O5S2/c1-14-21(28)17-9-6-10-18(23(17)32-22(14)15-7-4-3-5-8-15)24(29)27-25-26-19-12-11-16(34(2,30)31)13-20(19)33-25/h3-13H,1-2H3,(H,26,27,29)


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