1-[(2-methyl-1,3-thiazol-4-yl)methyl]indole-2,3-dione

Systemtic Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]indole-2,3-dione Openeye Name: 1-[(2-methylthiazol-4-yl)methyl]indoline-2,3-dione CAS Name: 1-[(2-methyl-4-thiazolyl)methyl]indole-2,3-dione IUPAC Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]indole-2,3-dione Traditional Name: 1-[(2-methylthiazol-4-yl)methyl]isatin Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=NC(=CS1)CN2C3=CC=CC=C3C(=O)C2=O

InChI

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