N-(1,3-benzodioxol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H12N2O3S/c1-18-10-3-4-11-14(7-10)21-15(17-11)16-9-2-5-12-13(6-9)20-8-19-12/h2-7H,8H2,1H3,(H,16,17)