5-methyl-1-(1,3-thiazol-4-ylmethyl)indole-2,3-dione

Systemtic Name: 5-methyl-1-(1,3-thiazol-4-ylmethyl)indole-2,3-dione Openeye Name: 5-methyl-1-(thiazol-4-ylmethyl)indoline-2,3-dione CAS Name: 5-methyl-1-(4-thiazolylmethyl)indole-2,3-dione IUPAC Name: 5-methyl-1-(1,3-thiazol-4-ylmethyl)indole-2,3-dione Traditional Name: 5-methyl-1-(thiazol-4-ylmethyl)isatin Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CSC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CSC=N3

InChI

InChI=1S/C13H10N2O2S/c1-8-2-3-11-10(4-8)12(16)13(17)15(11)5-9-6-18-7-14-9/h2-4,6-7H,5H2,1H3