4-oxidanyl-1-phenyl-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide

Systemtic Name: 4-oxidanyl-1-phenyl-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide Openeye Name: 4-hydroxy-1-phenyl-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide CAS Name: 4-hydroxy-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-3-isoquinolinecarboxamide IUPAC Name: 4-hydroxy-1-phenyl-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide Traditional Name: 4-hydroxy-1-phenyl-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)O)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)O)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H12N4O2S/c23-16-13-9-5-4-8-12(13)14(11-6-2-1-3-7-11)20-15(16)17(24)21-18-22-19-10-25-18/h1-10,23H,(H,21,22,24)