[7-(diethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [7-(diethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [7-(diethylamino)-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]-hydroxy-ammonium CAS Name: [7-(diethylamino)-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [7-(diethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]-hydroxyazanium Traditional Name: [7-(diethylamino)-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]-hydroxy-ammonium Formula: C22H22N3O2S+ MolecularWeight: 392.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]O)O2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]O)O2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-3-25(4-2)17-11-10-16-12-18(21(24-26)27-20(16)13-17)22-23-19(14-28-22)15-8-6-5-7-9-15/h5-14,26H,3-4H2,1-2H3/p+1