[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)azanium Openeye Name: [2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)azanium Traditional Name: [2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)ammonium Formula: C26H23N2O3S+ MolecularWeight: 443.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=NC4=C(S3)C=C(C=C4)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=NC4=C(S3)C=C(C=C4)C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H22N2O3S/c1-15-6-9-21-18(11-15)20(28-26-27-19-8-5-16(2)12-25(19)32-26)14-23(31-21)17-7-10-22(29-3)24(13-17)30-4/h5-14H,1-4H3/p+1