1-anthracen-9-yl-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine Traditional Name: 9-anthrylmethylene-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)amine Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NSN=C(C=C1)C)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=NSN=C(C=C1)C)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H19N3S/c1-16-11-12-17(2)26-27-25-15-23(16)24-14-22-20-9-5-3-7-18(20)13-19-8-4-6-10-21(19)22/h3-15H,1-2H3