1-naphthalen-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-naphthalen-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(1-naphthyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(1-naphthalenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-naphthalen-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: 1-naphthylmethylene(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N2S/c1-2-9-15-13(6-1)7-5-8-14(15)12-19-18-20-16-10-3-4-11-17(16)21-18/h1-2,5-9,12H,3-4,10-11H2