4-[3-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenoxy]benzenecarbonitrile Openeye Name: 4-[3-[(4-chlorodithiazol-5-ylidene)amino]phenoxy]benzonitrile CAS Name: 4-[3-[(4-chloro-5-dithiazolylidene)amino]phenoxy]benzonitrile IUPAC Name: 4-[3-[(4-chlorodithiazol-5-ylidene)amino]phenoxy]benzonitrile Traditional Name: 4-[3-[(4-chlorodithiazol-5-ylidene)amino]phenoxy]benzonitrile Formula: C15H8ClN3OS2 MolecularWeight: 345.82652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)N=C3C(=NSS3)Cl

InChI

InChI=1S/C15H8ClN3OS2/c16-14-15(21-22-19-14)18-11-2-1-3-13(8-11)20-12-6-4-10(9-17)5-7-12/h1-8H