N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-tetralin-1-ylideneamino]-1,3-benzothiazol-2-imine CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-tetralin-1-ylideneamino]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\3/CCCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3S/c1-21-16-11-4-5-12-17(16)22-18(21)20-19-15-10-6-8-13-7-2-3-9-14(13)15/h2-5,7,9,11-12H,6,8,10H2,1H3/b19-15+,20-18-