(5S)-2-oxidanylidene-5-phenyl-3,5-dihydrothiopyrano[2,3-d][1,3]thiazole-6-carbaldehyde

Systemtic Name: (5S)-2-oxidanylidene-5-phenyl-3,5-dihydrothiopyrano[2,3-d][1,3]thiazole-6-carbaldehyde Openeye Name: (5S)-2-oxo-5-phenyl-3,5-dihydrothiopyrano[2,3-d]thiazole-6-carbaldehyde CAS Name: (5S)-2-oxo-5-phenyl-3,5-dihydrothiopyrano[2,3-d]thiazole-6-carboxaldehyde IUPAC Name: (5S)-2-oxo-5-phenyl-3,5-dihydrothiopyrano[2,3-d][1,3]thiazole-6-carbaldehyde Traditional Name: (5S)-2-keto-5-phenyl-3,5-dihydrothiopyrano[2,3-d]thiazole-6-carbaldehyde Formula: C13H9NO2S2 MolecularWeight: 275.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=C(S2)NC(=O)S3)C=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=CC3=C(S2)NC(=O)S3)C=O

InChI

InChI=1S/C13H9NO2S2/c15-7-9-6-10-12(14-13(16)17-10)18-11(9)8-4-2-1-3-5-8/h1-7,11H,(H,14,16)/t11-/m0/s1