N-[(E)-(4-methoxyphenyl)methylideneamino]benzo[g][1,3]benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzo[g][1,3]benzothiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]benzo[g][1,3]benzothiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-benzo[g][1,3]benzothiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzo[g][1,3]benzothiazol-2-amine Traditional Name: benzo[g][1,3]benzothiazol-2-yl-[(E)-p-anisylideneamino]amine Formula: C19H15N3OS MolecularWeight: 333.4069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N3OS/c1-23-15-9-6-13(7-10-15)12-20-22-19-21-17-11-8-14-4-2-3-5-16(14)18(17)24-19/h2-12H,1H3,(H,21,22)/b20-12+