4-oxidanylidene-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide Openeye Name: 4-oxo-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide CAS Name: 4-oxo-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide Traditional Name: 4-keto-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O5S2/c1-2-9-23-15-8-7-12(30(21,26)27)10-17(15)29-20(23)22-19(25)14-11-28-16-6-4-3-5-13(16)18(14)24/h3-8,10-11H,2,9H2,1H3,(H2,21,26,27)