N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H14N2O3S/c1-19-11-3-4-12-15(9-11)22-16(18-12)17-10-2-5-13-14(8-10)21-7-6-20-13/h2-5,8-9H,6-7H2,1H3,(H,17,18)