N-methyl-4-phenyl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-methyl-4-phenyl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-thiazol-2-imine Openeye Name: N-methyl-4-phenyl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)thiazol-2-imine CAS Name: N-methyl-4-phenyl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-2-thiazolimine IUPAC Name: N-methyl-4-phenyl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-thiazol-2-imine Traditional Name: methyl-[4-phenyl-3-(6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3S/c1-22-21-24(20(15-25-21)17-11-3-2-4-12-17)23-19-14-8-6-10-16-9-5-7-13-18(16)19/h2-5,7,9,11-13,15H,6,8,10,14H2,1H3