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N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide

N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-oxo-chromene-3-carboxamide
CAS Name:N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[6-mesyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]chromene-3-carboxamide
Formula: C21H18N2O6S2
MolecularWeight: 458.50742
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H18N2O6S2/c1-28-10-9-23-16-8-7-14(31(2,26)27)12-18(16)30-21(23)22-19(24)15-11-13-5-3-4-6-17(13)29-20(15)25/h3-8,11-12H,9-10H2,1-2H3


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