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6-chloranyl-7-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

6-chloranyl-7-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:6-chloranyl-7-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:6-chloro-7-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide
CAS Name:6-chloro-7-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:6-chloro-7-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide
Traditional Name:6-chloro-4-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)-7-methyl-chromene-2-carboxamide
Formula: C19H13ClN2O5S2
MolecularWeight: 448.89992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)Cl


InChI

InChI=1S/C19H13ClN2O5S2/c1-9-5-15-11(7-12(9)20)14(23)8-16(27-15)18(24)22-19-21-13-4-3-10(29(2,25)26)6-17(13)28-19/h3-8H,1-2H3,(H,21,22,24)


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