(3S)-5-nitro-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one

Systemtic Name: (3S)-5-nitro-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: (2S)-5'-nitro-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: (3S)-5-nitro-5'-phenyl-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: (3S)-5-nitro-5'-phenylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: (2S)-5'-nitro-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3(S2)C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN[C@]3(S2)C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C15H10N4O3S/c20-14-15(11-8-10(19(21)22)6-7-12(11)16-14)18-17-13(23-15)9-4-2-1-3-5-9/h1-8,18H,(H,16,20)/t15-/m0/s1