N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(2,4-dichlorophenyl)thiazol-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,4-dichlorophenyl)-2-thiazolamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dichlorophenyl)thiazol-2-yl]-[(E)-piperonylideneamino]amine Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O2S/c18-11-2-3-12(13(19)6-11)14-8-25-17(21-14)22-20-7-10-1-4-15-16(5-10)24-9-23-15/h1-8H,9H2,(H,21,22)/b20-7+