3-[(10-chloranylanthracen-9-yl)methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(10-chloranylanthracen-9-yl)methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(10-chloro-9-anthryl)methyleneamino]-4-methyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(10-chloro-9-anthracenyl)methylideneamino]-4-methyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(10-chloroanthracen-9-yl)methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (10-chloro-9-anthryl)methylene-[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H17ClN4S MolecularWeight: 428.93658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CN=CC=C2)N1N=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

CC1=CSC(=NC2=CN=CC=C2)N1N=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C24H17ClN4S/c1-16-15-30-24(28-17-7-6-12-26-13-17)29(16)27-14-22-18-8-2-4-10-20(18)23(25)21-11-5-3-9-19(21)22/h2-15H,1H3