N-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(2-methoxy-1-naphthalenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (2-methoxy-1-naphthyl)methylene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C20H17N3OS/c1-23-17-9-5-6-10-19(17)25-20(23)22-21-13-16-15-8-4-3-7-14(15)11-12-18(16)24-2/h3-13H,1-2H3/b21-13?,22-20-