N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazol-2-amine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3=NC4=CC=CC=C4S3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3=NC4=CC=CC=C4S3)OC1

InChI

InChI=1S/C16H14N2O2S/c1-2-5-15-12(4-1)18-16(21-15)17-11-6-7-13-14(10-11)20-9-3-8-19-13/h1-2,4-7,10H,3,8-9H2,(H,17,18)