[3-(3H-1,3-benzothiazol-2-ylidene)-2,7-bis(oxidanylidene)chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(3H-1,3-benzothiazol-2-ylidene)-2,7-bis(oxidanylidene)chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(3H-1,3-benzothiazol-2-ylidene)-2,7-dioxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(3H-1,3-benzothiazol-2-ylidene)-2,7-dioxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(3H-1,3-benzothiazol-2-ylidene)-2,7-dioxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(3H-1,3-benzothiazol-2-ylidene)-2,7-diketo-chromen-8-yl]methyl-dimethyl-ammonium Formula: C19H17N2O3S+ MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C2C(=CC(=C3NC4=CC=CC=C4S3)C(=O)O2)C=CC1=O

Isomeric SMILES

C[NH+](C)CC1=C2C(=CC(=C3NC4=CC=CC=C4S3)C(=O)O2)C=CC1=O

InChI

InChI=1S/C19H16N2O3S/c1-21(2)10-13-15(22)8-7-11-9-12(19(23)24-17(11)13)18-20-14-5-3-4-6-16(14)25-18/h3-9,20H,10H2,1-2H3/p+1