N-(7-methyl-2,1,3-benzothiadiazol-4-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(7-methyl-2,1,3-benzothiadiazol-4-yl)-1,1-diphenyl-methanimine Openeye Name: N-(7-methyl-2,1,3-benzothiadiazol-4-yl)-1,1-diphenyl-methanimine CAS Name: N-(7-methyl-2,1,3-benzothiadiazol-4-yl)-1,1-diphenylmethanimine IUPAC Name: N-(7-methyl-2,1,3-benzothiadiazol-4-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(7-methylpiazthiol-4-yl)amine Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NSN=C12)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C2=NSN=C12)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3S/c1-14-12-13-17(20-18(14)22-24-23-20)21-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,1H3