N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C13H13N3O2S/c1-7-5-15-13(19-7)16-12(18)8-6-14-9-3-2-4-10(17)11(8)9/h5-6,14H,2-4H2,1H3,(H,15,16,18)