1',1',2,3',3'-pentamethylspiro[2H-1,3,4-thiadiazole-5,2'-indene]

Systemtic Name: 1',1',2,3',3'-pentamethylspiro[2H-1,3,4-thiadiazole-5,2'-indene] Openeye Name: 1',1',2,3',3'-pentamethylspiro[2H-1,3,4-thiadiazole-5,2'-indane] CAS Name: 1',1',2,3',3'-pentamethylspiro[2H-1,3,4-thiadiazole-5,2'-indene] IUPAC Name: 1',1',2,3',3'-pentamethylspiro[2H-1,3,4-thiadiazole-5,2'-indene] Traditional Name: 1',1',2,3',3'-pentamethylspiro[2H-1,3,4-thiadiazole-5,2'-indane] Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=NC2(S1)C(C3=CC=CC=C3C2(C)C)(C)C

Isomeric SMILES

CC1N=NC2(S1)C(C3=CC=CC=C3C2(C)C)(C)C

InChI

InChI=1S/C15H20N2S/c1-10-16-17-15(18-10)13(2,3)11-8-6-7-9-12(11)14(15,4)5/h6-10H,1-5H3