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

Systemtic Name: [6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(1,3-thiazol-2-yl)azanium Openeye Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-thiazol-2-yl-ammonium CAS Name: [6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-(2-thiazolyl)ammonium IUPAC Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(1,3-thiazol-2-yl)azanium Traditional Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-thiazol-2-yl-ammonium Formula: C20H16ClN2O3S+ MolecularWeight: 399.87064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=[NH+]C3=NC=CS3)C4=C(O2)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=[NH+]C3=NC=CS3)C4=C(O2)C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H15ClN2O3S/c1-24-17-5-3-12(9-19(17)25-2)18-11-15(23-20-22-7-8-27-20)14-10-13(21)4-6-16(14)26-18/h3-11H,1-2H3/p+1