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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl]-diethyl-oxidanyl-azanium Openeye Name: [3-(1,3-benzothiazol-2-yl)-2-oxo-chromen-7-yl]-diethyl-hydroxy-ammonium CAS Name: [3-(1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-7-yl]-diethyl-hydroxyammonium IUPAC Name: [3-(1,3-benzothiazol-2-yl)-2-oxochromen-7-yl]-diethyl-hydroxyazanium Traditional Name: [3-(1,3-benzothiazol-2-yl)-2-keto-chromen-7-yl]-diethyl-hydroxy-ammonium Formula: C20H19N2O3S+ MolecularWeight: 367.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC[N+](CC)(C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C20H19N2O3S/c1-3-22(24,4-2)14-10-9-13-11-15(20(23)25-17(13)12-14)19-21-16-7-5-6-8-18(16)26-19/h5-12,24H,3-4H2,1-2H3/q+1