[8-ethoxy-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]azanium

Systemtic Name: [8-ethoxy-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]azanium Openeye Name: [8-ethoxy-3-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]ammonium CAS Name: [8-ethoxy-3-[oxo-[4-(2-thiazolylsulfamoyl)anilino]methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [8-ethoxy-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]azanium Traditional Name: [8-ethoxy-3-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]ammonium Formula: C21H19N4O5S2+ MolecularWeight: 471.52936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=[NH2+])C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=[NH2+])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)/p+1