1-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[(2-methylthiazol-4-yl)methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[(2-methyl-4-thiazolyl)methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[(2-methylthiazol-4-yl)methyl]-5-nitro-isatin Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

CC1=NC(=CS1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

InChI

InChI=1S/C13H9N3O4S/c1-7-14-8(6-21-7)5-15-11-3-2-9(16(19)20)4-10(11)12(17)13(15)18/h2-4,6H,5H2,1H3