N-(2,1,3-benzothiadiazol-4-yl)-3-oxidanylidene-4-(phenylmethyl)quinoxaline-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-oxidanylidene-4-(phenylmethyl)quinoxaline-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-benzyl-3-oxo-quinoxaline-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-oxo-4-(phenylmethyl)-2-quinoxalinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-benzyl-3-oxoquinoxaline-2-carboxamide Traditional Name: 4-benzyl-3-keto-N-piazthiol-4-yl-quinoxaline-2-carboxamide Formula: C22H15N5O2S MolecularWeight: 413.4518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)C(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)C(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H15N5O2S/c28-21(24-16-10-6-11-17-19(16)26-30-25-17)20-22(29)27(13-14-7-2-1-3-8-14)18-12-5-4-9-15(18)23-20/h1-12H,13H2,(H,24,28)