N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CN=C(S2)N3C=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=CN=C(S2)N3C=CC=C3

InChI

InChI=1S/C13H15N3O3S2/c17-12(15-10-3-6-21(18,19)9-10)7-11-8-14-13(20-11)16-4-1-2-5-16/h1-2,4-5,8,10H,3,6-7,9H2,(H,15,17)