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

Systemtic Name: 2-azanylidene-8-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C20H16N4O5S2 MolecularWeight: 456.49484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16N4O5S2/c1-28-16-4-2-3-12-11-15(18(21)29-17(12)16)19(25)23-13-5-7-14(8-6-13)31(26,27)24-20-22-9-10-30-20/h2-11,21H,1H3,(H,22,24)(H,23,25)