3-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-1-(2-naphthyl)ethylideneamino]amine Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3S/c1-14(16-12-11-15-7-3-4-8-17(15)13-16)21-22-20-23(2)18-9-5-6-10-19(18)24-20/h3-13H,1-2H3/b21-14+,22-20-