3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(5-nitroimidazo[2,1-b]thiazol-6-yl)methyl]indolin-2-one CAS Name: 3-hydroxy-3-[(5-nitro-6-imidazo[2,1-b]thiazolyl)methyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[(5-nitroimidazo[2,1-b]thiazol-6-yl)methyl]oxindole Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=C(N4C=CSC4=N3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=C(N4C=CSC4=N3)[N+](=O)[O-])O

InChI

InChI=1S/C14H10N4O4S/c19-12-14(20,8-3-1-2-4-9(8)15-12)7-10-11(18(21)22)17-5-6-23-13(17)16-10/h1-6,20H,7H2,(H,15,19)