[3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-chromen-2-ylidene]-pyridin-2-yl-azanium

Systemtic Name: [3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-chromen-2-ylidene]-pyridin-2-yl-azanium Openeye Name: [3-[4-(4-ethylphenyl)thiazol-2-yl]-8-methoxy-chromen-2-ylidene]-(2-pyridyl)ammonium CAS Name: [3-[4-(4-ethylphenyl)-2-thiazolyl]-8-methoxy-1-benzopyran-2-ylidene]-(2-pyridinyl)ammonium IUPAC Name: [3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxychromen-2-ylidene]-pyridin-2-ylazanium Traditional Name: [3-[4-(4-ethylphenyl)thiazol-2-yl]-8-methoxy-chromen-2-ylidene]-(2-pyridyl)ammonium Formula: C26H22N3O2S+ MolecularWeight: 440.53678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=[NH+]C5=CC=CC=N5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=[NH+]C5=CC=CC=N5

InChI

InChI=1S/C26H21N3O2S/c1-3-17-10-12-18(13-11-17)21-16-32-26(28-21)20-15-19-7-6-8-22(30-2)24(19)31-25(20)29-23-9-4-5-14-27-23/h4-16H,3H2,1-2H3/p+1