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

Systemtic Name: [6-bromanyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]-pyridin-2-yl-azanium Openeye Name: [6-bromo-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-(2-pyridyl)ammonium CAS Name: [6-bromo-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-ylidene]-(2-pyridinyl)ammonium IUPAC Name: [6-bromo-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]-pyridin-2-ylazanium Traditional Name: [6-bromo-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-(2-pyridyl)ammonium Formula: C24H17BrN3OS+ MolecularWeight: 475.38028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrN3OS/c1-15-5-7-16(8-6-15)20-14-30-24(27-20)19-13-17-12-18(25)9-10-21(17)29-23(19)28-22-4-2-3-11-26-22/h2-14H,1H3/p+1