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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)N=C3C(=NSS3)Cl

Isomeric SMILES

C1COC2=C(C=CC=C2O1)N=C3C(=NSS3)Cl

InChI

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