[3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]-pyridin-2-yl-azanium

Systemtic Name: [3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]-pyridin-2-yl-azanium Openeye Name: [3-[4-(4-ethylphenyl)thiazol-2-yl]chromen-2-ylidene]-(2-pyridyl)ammonium CAS Name: [3-[4-(4-ethylphenyl)-2-thiazolyl]-1-benzopyran-2-ylidene]-(2-pyridinyl)ammonium IUPAC Name: [3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]-pyridin-2-ylazanium Traditional Name: [3-[4-(4-ethylphenyl)thiazol-2-yl]chromen-2-ylidene]-(2-pyridyl)ammonium Formula: C25H20N3OS+ MolecularWeight: 410.5108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=[NH+]C5=CC=CC=N5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=[NH+]C5=CC=CC=N5

InChI

InChI=1S/C25H19N3OS/c1-2-17-10-12-18(13-11-17)21-16-30-25(27-21)20-15-19-7-3-4-8-22(19)29-24(20)28-23-9-5-6-14-26-23/h3-16H,2H2,1H3/p+1