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

Systemtic Name: [3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitro-chromen-2-ylidene]-oxidanyl-azanium Openeye Name: hydroxy-[6-nitro-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]ammonium CAS Name: hydroxy-[3-[4-(4-methylphenyl)-2-thiazolyl]-6-nitro-1-benzopyran-2-ylidene]ammonium IUPAC Name: hydroxy-[3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitrochromen-2-ylidene]azanium Traditional Name: hydroxy-[6-nitro-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]ammonium Formula: C19H14N3O4S+ MolecularWeight: 380.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH+]O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH+]O

InChI

InChI=1S/C19H13N3O4S/c1-11-2-4-12(5-3-11)16-10-27-19(20-16)15-9-13-8-14(22(24)25)6-7-17(13)26-18(15)21-23/h2-10,23H,1H3/p+1