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

Systemtic Name: [2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(4-chloro-5-dithiazolylidene)amino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-pyrrolidino-methanone Formula: C13H12ClN3OS2 MolecularWeight: 325.83688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2N=C3C(=NSS3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2N=C3C(=NSS3)Cl

InChI

InChI=1S/C13H12ClN3OS2/c14-11-12(19-20-16-11)15-10-6-2-1-5-9(10)13(18)17-7-3-4-8-17/h1-2,5-6H,3-4,7-8H2