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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(indan-1-ylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(indan-1-ylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C19H17N3S2 MolecularWeight: 351.48838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=C3CCC4=CC=CC=C43

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3S2/c1-2-11-20-19-22(17(13-24-19)18-8-5-12-23-18)21-16-10-9-14-6-3-4-7-15(14)16/h2-8,12-13H,1,9-11H2