3-(anthracen-9-ylmethylideneamino)-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(9-anthrylmethyleneamino)-4-methyl-thiazol-2-imine CAS Name: 3-(9-anthracenylmethylideneamino)-4-methyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(9-anthrylmethyleneamino)-4-methyl-4-thiazolin-2-ylidene]amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CSC(=NCC=C)N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H19N3S/c1-3-12-23-22-25(16(2)15-26-22)24-14-21-19-10-6-4-8-17(19)13-18-9-5-7-11-20(18)21/h3-11,13-15H,1,12H2,2H3