N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-[(E)-piperonylideneamino]amine Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O4S/c1-3-16-17(26-11-25-16)7-12(1)9-20-22-19-21-14(10-27-19)13-2-4-15-18(8-13)24-6-5-23-15/h1-4,7-10H,5-6,11H2,(H,21,22)/b20-9+