3-azanylidene-7-chloranyl-4-phenyl-2-sulfanyl-isoindol-1-one

Systemtic Name: 3-azanylidene-7-chloranyl-4-phenyl-2-sulfanyl-isoindol-1-one Openeye Name: 7-chloro-3-imino-4-phenyl-2-sulfanyl-isoindolin-1-one CAS Name: 7-chloro-3-imino-2-mercapto-4-phenyl-1-isoindolone IUPAC Name: 7-chloro-3-imino-4-phenyl-2-sulfanylisoindol-1-one Traditional Name: 7-chloro-3-imino-2-mercapto-4-phenyl-isoindolin-1-one Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C=C2)Cl)C(=O)N(C3=N)S

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2)Cl)C(=O)N(C3=N)S

InChI

InChI=1S/C14H9ClN2OS/c15-10-7-6-9(8-4-2-1-3-5-8)11-12(10)14(18)17(19)13(11)16/h1-7,16,19H