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

Systemtic Name: N-methyl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-methyl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: N-methyl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-methyl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: methyl-[3-(6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C19H19N3S2 MolecularWeight: 353.50426

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CS2)N=C3CCCCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CS2)N=C3CCCCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3S2/c1-20-19-22(17(13-24-19)18-11-6-12-23-18)21-16-10-5-3-8-14-7-2-4-9-15(14)16/h2,4,6-7,9,11-13H,3,5,8,10H2,1H3