3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(5-chloranylthiophen-2-yl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(5-chloranylthiophen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(5-chloro-2-thienyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(5-chloro-2-thiophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(5-chlorothiophen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (E)-[4-(5-chloro-2-thienyl)-2-methylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(S2)Cl)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(S2)Cl)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12ClN3O2S2/c1-18-16-20(11(8-23-16)14-4-5-15(17)24-14)19-7-10-2-3-12-13(6-10)22-9-21-12/h2-8H,9H2,1H3/b18-16?,19-7+