[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-ylidene]-oxidanyl-azanium

Systemtic Name: [2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-ylidene]-oxidanyl-azanium Openeye Name: hydroxy-[2-[4-(p-tolyl)thiazol-2-yl]benzo[f]chromen-3-ylidene]ammonium CAS Name: hydroxy-[2-[4-(4-methylphenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: hydroxy-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-ylidene]azanium Traditional Name: hydroxy-[2-[4-(p-tolyl)thiazol-2-yl]benzo[f]chromen-3-ylidene]ammonium Formula: C23H17N2O2S+ MolecularWeight: 385.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=[NH+]O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=[NH+]O

InChI

InChI=1S/C23H16N2O2S/c1-14-6-8-16(9-7-14)20-13-28-23(24-20)19-12-18-17-5-3-2-4-15(17)10-11-21(18)27-22(19)25-26/h2-13,26H,1H3/p+1