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

Systemtic Name: [8-methoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]-pyridin-2-yl-azanium Openeye Name: [8-methoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-(2-pyridyl)ammonium CAS Name: [8-methoxy-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-ylidene]-(2-pyridinyl)ammonium IUPAC Name: [8-methoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]-pyridin-2-ylazanium Traditional Name: [8-methoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-(2-pyridyl)ammonium Formula: C25H20N3O2S+ MolecularWeight: 426.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=[NH+]C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=[NH+]C5=CC=CC=N5

InChI

InChI=1S/C25H19N3O2S/c1-16-9-11-17(12-10-16)20-15-31-25(27-20)19-14-18-6-5-7-21(29-2)23(18)30-24(19)28-22-8-3-4-13-26-22/h3-15H,1-2H3/p+1