2-(1-methylindol-2-yl)-N-(2-oxidanylidenethiolan-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(2-oxidanylidenethiolan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(2-oxotetrahydrothiophen-3-yl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(2-oxo-3-thiolanyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(2-oxothiolan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCSC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCSC4=O

InChI

InChI=1S/C17H15N3O2S2/c1-20-13-5-3-2-4-10(13)8-14(20)16-19-12(9-24-16)15(21)18-11-6-7-23-17(11)22/h2-5,8-9,11H,6-7H2,1H3,(H,18,21)