2-azanylidene-8-oxidanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-oxidanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 8-hydroxy-2-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 8-hydroxy-2-imino-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-hydroxy-2-imino-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 8-hydroxy-2-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C19H14N4O5S2 MolecularWeight: 442.46826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4O5S2/c20-17-14(10-11-2-1-3-15(24)16(11)28-17)18(25)22-12-4-6-13(7-5-12)30(26,27)23-19-21-8-9-29-19/h1-10,20,24H,(H,21,23)(H,22,25)