3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=C4CCCC4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=C4CCCC4

InChI

InChI=1S/C17H19N3O2S/c1-18-17-20(19-13-4-2-3-5-13)14(11-23-17)12-6-7-15-16(10-12)22-9-8-21-15/h6-7,10-11H,2-5,8-9H2,1H3