2-azanylidene-6-bromanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-bromanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 6-bromo-2-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 6-bromo-2-imino-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-imino-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 6-bromo-2-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C19H13BrN4O4S2 MolecularWeight: 505.36492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=N)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=N)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13BrN4O4S2/c20-12-1-6-16-11(9-12)10-15(17(21)28-16)18(25)23-13-2-4-14(5-3-13)30(26,27)24-19-22-7-8-29-19/h1-10,21H,(H,22,24)(H,23,25)