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

Systemtic Name: 3-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzenecarbonitrile Openeye Name: 3-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile CAS Name: 3-[(4-chloro-5-dithiazolylidene)amino]benzonitrile IUPAC Name: 3-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile Traditional Name: 3-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile Formula: C9H4ClN3S2 MolecularWeight: 253.73116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C2C(=NSS2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N=C2C(=NSS2)Cl)C#N

InChI

InChI=1S/C9H4ClN3S2/c10-8-9(14-15-13-8)12-7-3-1-2-6(4-7)5-11/h1-4H