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

Systemtic Name: 4-chloranyl-N-(3,4,5-trimethoxyphenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(3,4,5-trimethoxyphenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(3,4,5-trimethoxyphenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(3,4,5-trimethoxyphenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(3,4,5-trimethoxyphenyl)amine Formula: C11H11ClN2O3S2 MolecularWeight: 318.79964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=C2C(=NSS2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=C2C(=NSS2)Cl

InChI

InChI=1S/C11H11ClN2O3S2/c1-15-7-4-6(5-8(16-2)9(7)17-3)13-11-10(12)14-19-18-11/h4-5H,1-3H3