1-anthracen-9-yl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine Traditional Name: 9-anthrylmethylene-(5-methylpiazthiol-4-yl)amine Formula: C22H15N3S MolecularWeight: 353.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C22H15N3S/c1-14-10-11-20-22(25-26-24-20)21(14)23-13-19-17-8-4-2-6-15(17)12-16-7-3-5-9-18(16)19/h2-13H,1H3