[3-(1,3-benzothiazol-2-yl)-2-ethyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-diethyl-azanium

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-2-ethyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-diethyl-azanium Openeye Name: [3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-4-oxo-chromen-8-yl]methyl-diethyl-ammonium CAS Name: [3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-diethylammonium IUPAC Name: [3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-4-oxochromen-8-yl]methyl-diethylazanium Traditional Name: [3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-4-keto-chromen-8-yl]methyl-diethyl-ammonium Formula: C23H25N2O3S+ MolecularWeight: 409.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH+](CC)CC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH+](CC)CC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N2O3S/c1-4-18-20(23-24-16-9-7-8-10-19(16)29-23)21(27)14-11-12-17(26)15(22(14)28-18)13-25(5-2)6-3/h7-12,26H,4-6,13H2,1-3H3/p+1