1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(5-nitro-2-oxo-indol-3-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(5-nitro-2-oxo-3-indolyl)amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(5-nitro-2-oxoindol-3-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(2-keto-5-nitro-indol-3-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4S/c20-13-12(10-6-8(19(21)22)3-4-11(10)16-13)17-18-14(24)15-7-9-2-1-5-23-9/h3-4,6,9H,1-2,5,7H2,(H2,15,18,24)(H,16,17,20)/t9-/m1/s1