3-(5-phenyl-3H-1,2,4-dithiazol-3-yl)chromen-4-one

Systemtic Name: 3-(5-phenyl-3H-1,2,4-dithiazol-3-yl)chromen-4-one Openeye Name: 3-(5-phenyl-3H-1,2,4-dithiazol-3-yl)chromen-4-one CAS Name: 3-(5-phenyl-3H-1,2,4-dithiazol-3-yl)-1-benzopyran-4-one IUPAC Name: 3-(5-phenyl-3H-1,2,4-dithiazol-3-yl)chromen-4-one Traditional Name: 3-(5-phenyl-3H-1,2,4-dithiazol-3-yl)chromone Formula: C17H11NO2S2 MolecularWeight: 325.40474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(SS2)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(SS2)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11NO2S2/c19-15-12-8-4-5-9-14(12)20-10-13(15)17-18-16(21-22-17)11-6-2-1-3-7-11/h1-10,17H