N-(1,3-benzodioxol-5-yl)-7-chloranyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-chloranyl-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-7-chloro-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-7-chloro-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-chloro-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(7-chloro-1,3-benzothiazol-2-yl)amine Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC4=C(S3)C(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC4=C(S3)C(=CC=C4)Cl

InChI

InChI=1S/C14H9ClN2O2S/c15-9-2-1-3-10-13(9)20-14(17-10)16-8-4-5-11-12(6-8)19-7-18-11/h1-6H,7H2,(H,16,17)