[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-(5-methyl-4-phenyl-2-thiazolyl)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)ammonium Formula: C27H23N2O3S+ MolecularWeight: 455.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c1-17-26(18-9-5-4-6-10-18)29-27(33-17)28-21-16-24(32-22-12-8-7-11-20(21)22)19-13-14-23(30-2)25(15-19)31-3/h4-16H,1-3H3/p+1