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

Systemtic Name: 5-nitro-1-(1,3-thiazol-4-ylmethyl)indole-2,3-dione Openeye Name: 5-nitro-1-(thiazol-4-ylmethyl)indoline-2,3-dione CAS Name: 5-nitro-1-(4-thiazolylmethyl)indole-2,3-dione IUPAC Name: 5-nitro-1-(1,3-thiazol-4-ylmethyl)indole-2,3-dione Traditional Name: 5-nitro-1-(thiazol-4-ylmethyl)isatin Formula: C12H7N3O4S MolecularWeight: 289.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=CSC=N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=CSC=N3

InChI

InChI=1S/C12H7N3O4S/c16-11-9-3-8(15(18)19)1-2-10(9)14(12(11)17)4-7-5-20-6-13-7/h1-3,5-6H,4H2