N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-p-anisylideneamino]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3OS/c1-19-14-5-3-4-6-15(14)21-16(19)18-17-11-12-7-9-13(20-2)10-8-12/h3-11H,1-2H3/b17-11+,18-16-