(6-oxidanyl-2-phenyl-chromen-4-ylidene)-(1,3-thiazol-2-yl)azanium

Systemtic Name: (6-oxidanyl-2-phenyl-chromen-4-ylidene)-(1,3-thiazol-2-yl)azanium Openeye Name: (6-hydroxy-2-phenyl-chromen-4-ylidene)-thiazol-2-yl-ammonium CAS Name: (6-hydroxy-2-phenyl-1-benzopyran-4-ylidene)-(2-thiazolyl)ammonium IUPAC Name: (6-hydroxy-2-phenylchromen-4-ylidene)-(1,3-thiazol-2-yl)azanium Traditional Name: (6-hydroxy-2-phenyl-chromen-4-ylidene)-thiazol-2-yl-ammonium Formula: C18H13N2O2S+ MolecularWeight: 321.37302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2S/c21-13-6-7-16-14(10-13)15(20-18-19-8-9-23-18)11-17(22-16)12-4-2-1-3-5-12/h1-11,21H/p+1