N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine Openeye Name: N-(indan-5-ylmethyleneamino)-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine Traditional Name: indan-5-ylmethylene-[(E)-(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2SC1=NN=CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN\1C2CCCCC2S/C1=N/N=CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H23N3S/c1-21-16-7-2-3-8-17(16)22-18(21)20-19-12-13-9-10-14-5-4-6-15(14)11-13/h9-12,16-17H,2-8H2,1H3/b19-12?,20-18+