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

Systemtic Name: 2-azanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 2-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 2-imino-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 2-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C19H14N4O4S2 MolecularWeight: 426.46886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4O4S2/c20-17-15(11-12-3-1-2-4-16(12)27-17)18(24)22-13-5-7-14(8-6-13)29(25,26)23-19-21-9-10-28-19/h1-11,20H,(H,21,23)(H,22,24)