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

Systemtic Name: 2-azanylidene-8-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-imino-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-imino-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C21H18N4O5S2 MolecularWeight: 470.52142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O5S2/c1-2-29-17-5-3-4-13-12-16(19(22)30-18(13)17)20(26)24-14-6-8-15(9-7-14)32(27,28)25-21-23-10-11-31-21/h3-12,22H,2H2,1H3,(H,23,25)(H,24,26)