3-(4-methoxyphenyl)-1,3-benzothiazol-2-imine

Systemtic Name: 3-(4-methoxyphenyl)-1,3-benzothiazol-2-imine Openeye Name: 3-(4-methoxyphenyl)-1,3-benzothiazol-2-imine CAS Name: 3-(4-methoxyphenyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-(4-methoxyphenyl)-1,3-benzothiazol-2-imine Traditional Name: [3-(4-methoxyphenyl)-1,3-benzothiazol-2-ylidene]amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3SC2=N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3SC2=N

InChI

InChI=1S/C14H12N2OS/c1-17-11-8-6-10(7-9-11)16-12-4-2-3-5-13(12)18-14(16)15/h2-9,15H,1H3