N-(5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-ylidene)benzamide

Systemtic Name: N-(5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-ylidene)benzamide Openeye Name: N-(5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-ylidene)benzamide CAS Name: N-(5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-ylidene)benzamide IUPAC Name: N-(5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-ylidene)benzamide Traditional Name: N-(5,10-dihydro-[1,2,4]thiadiazol[4,3-b]isoquinolin-3-ylidene)benzamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN3C1=NSC3=NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CN3C1=NSC3=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3OS/c21-16(12-6-2-1-3-7-12)18-17-20-11-14-9-5-4-8-13(14)10-15(20)19-22-17/h1-9H,10-11H2