4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)dithiazol-5-imine CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C10H7ClN2O2S2 MolecularWeight: 286.75778

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=C3C(=NSS3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=C3C(=NSS3)Cl

InChI

InChI=1S/C10H7ClN2O2S2/c11-9-10(16-17-13-9)12-6-1-2-7-8(5-6)15-4-3-14-7/h1-2,5H,3-4H2