2-(1,3-benzodioxol-5-yl)-1,3,2-benzodithiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1,3,2-benzodithiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-1,3,2-benzodithiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-1,3,2-benzodithiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,3,2-benzodithiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-1,3,2-benzodithiazole Formula: C13H9NO2S2 MolecularWeight: 275.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3SC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3SC4=CC=CC=C4S3

InChI

InChI=1S/C13H9NO2S2/c1-2-4-13-12(3-1)17-14(18-13)9-5-6-10-11(7-9)16-8-15-10/h1-7H,8H2