3-(2,3-dihydroinden-1-ylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(indan-1-ylideneamino)-4-phenyl-thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(indan-1-ylideneamino)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCC4=CC=CC=C43

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3S/c1-2-14-22-21-24(20(15-25-21)17-9-4-3-5-10-17)23-19-13-12-16-8-6-7-11-18(16)19/h2-11,15H,1,12-14H2