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

Systemtic Name: 4-phenyl-N-pyridin-3-yl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-phenyl-N-(3-pyridyl)-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)thiazol-2-imine CAS Name: 4-phenyl-N-(3-pyridinyl)-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-2-thiazolimine IUPAC Name: 4-phenyl-N-pyridin-3-yl-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]-(6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)amine Formula: C25H22N4S MolecularWeight: 410.53398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C1

InChI

InChI=1S/C25H22N4S/c1-2-11-20(12-3-1)24-18-30-25(27-21-13-8-16-26-17-21)29(24)28-23-15-7-5-10-19-9-4-6-14-22(19)23/h1-4,6,8-9,11-14,16-18H,5,7,10,15H2