1H-indol-3-yl-(2-oxidanylidene-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone

Systemtic Name: 1H-indol-3-yl-(2-oxidanylidene-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone Openeye Name: 1H-indol-3-yl-[2-oxo-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone CAS Name: 1H-indol-3-yl-[2-oxo-3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone IUPAC Name: 1H-indol-3-yl-(2-oxo-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone Traditional Name: 1H-indol-3-yl-[2-keto-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2C(S1=O)C3=CN=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2=C(C=CN2C(S1=O)C3=CN=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H15N3O2S/c24-19(16-11-22-17-6-2-1-5-14(16)17)15-7-9-23-18(15)12-26(25)20(23)13-4-3-8-21-10-13/h1-11,20,22H,12H2