(1Z)-1-chloranylimino-3-phenyl-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one

Systemtic Name: (1Z)-1-chloranylimino-3-phenyl-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one Openeye Name: (1Z)-1-chloroimino-3-phenyl-5H-thiazolo[3,4-a]quinoxalin-4-one CAS Name: (1Z)-1-chloroimino-3-phenyl-5H-thiazolo[3,4-a]quinoxalin-4-one IUPAC Name: (1Z)-1-chloroimino-3-phenyl-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one Traditional Name: (1Z)-1-chloroimino-3-phenyl-5H-thiazolo[3,4-a]quinoxalin-4-one Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)NC4=CC=CC=C4N3C(=NCl)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)NC4=CC=CC=C4N3/C(=N/Cl)/S2

InChI

InChI=1S/C16H10ClN3OS/c17-19-16-20-12-9-5-4-8-11(12)18-15(21)13(20)14(22-16)10-6-2-1-3-7-10/h1-9H,(H,18,21)/b19-16-