N-[(E)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzamide Openeye Name: N-[(E)-(4-chlorodithiazol-5-ylidene)amino]benzamide CAS Name: N-[(E)-(4-chloro-5-dithiazolylidene)amino]benzamide IUPAC Name: N-[(E)-(4-chlorodithiazol-5-ylidene)amino]benzamide Traditional Name: N-[(E)-(4-chlorodithiazol-5-ylidene)amino]benzamide Formula: C9H6ClN3OS2 MolecularWeight: 271.74644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C(=NSS2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C(=NSS2)Cl

InChI

InChI=1S/C9H6ClN3OS2/c10-7-9(15-16-13-7)12-11-8(14)6-4-2-1-3-5-6/h1-5H,(H,11,14)/b12-9+