N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-1-(6-methoxy-2-naphthyl)ethylidene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H19N3OS/c1-14(15-8-9-17-13-18(25-3)11-10-16(17)12-15)22-23-21-24(2)19-6-4-5-7-20(19)26-21/h4-13H,1-3H3/b22-14+,23-21-