1-(3-bromanyl-4-methoxy-phenyl)-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanimine Traditional Name: (E)-(3-bromo-4-methoxy-benzylidene)-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)amine Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)N=CC4=CC(=C(C=C4)OC)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)/N=C/C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C19H15BrN2O2S/c1-23-13-4-5-14-12(8-13)9-17-18(14)22-19(25-17)21-10-11-3-6-16(24-2)15(20)7-11/h3-8,10H,9H2,1-2H3/b21-10+