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

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]-(1,3-thiazol-2-yl)azanium Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-thiazol-2-yl-ammonium CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(2-thiazolyl)ammonium IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(1,3-thiazol-2-yl)azanium Traditional Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-thiazol-2-yl-ammonium Formula: C19H15N2O3S+ MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S/c1-23-14-5-2-12(3-6-14)18-11-16(21-19-20-8-9-25-19)15-10-13(22)4-7-17(15)24-18/h2-11,22H,1H3/p+1