[5-chloranyl-2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(4-chloro-5-dithiazolylidene)amino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-phenyl-methanone Formula: C15H8Cl2N2OS2 MolecularWeight: 367.27282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=C3C(=NSS3)Cl

InChI

InChI=1S/C15H8Cl2N2OS2/c16-10-6-7-12(18-15-14(17)19-22-21-15)11(8-10)13(20)9-4-2-1-3-5-9/h1-8H