4-chloranyl-N-(3-methoxyphenyl)-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-(3-methoxyphenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(3-methoxyphenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(3-methoxyphenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(3-methoxyphenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(3-methoxyphenyl)amine Formula: C9H7ClN2OS2 MolecularWeight: 258.74768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(=NSS2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C(=NSS2)Cl

InChI

InChI=1S/C9H7ClN2OS2/c1-13-7-4-2-3-6(5-7)11-9-8(10)12-15-14-9/h2-5H,1H3