1-phenyl-2,5,6,7-tetrahydrocyclopenta[e][1,3,4]thiadiazine-3-thione

Systemtic Name: 1-phenyl-2,5,6,7-tetrahydrocyclopenta[e][1,3,4]thiadiazine-3-thione Openeye Name: 1-phenyl-2,5,6,7-tetrahydrocyclopenta[e][1,3,4]thiadiazine-3-thione CAS Name: 1-phenyl-2,5,6,7-tetrahydrocyclopenta[e][1,3,4]thiadiazine-3-thione IUPAC Name: 1-phenyl-2,5,6,7-tetrahydrocyclopenta[e][1,3,4]thiadiazine-3-thione Traditional Name: 1-phenyl-2,5,6,7-tetrahydrocyclopenta[e][1,3,4]thiadiazine-3-thione Formula: C12H12N2S2 MolecularWeight: 248.36708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=S)NN2C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=S)NN2C3=CC=CC=C3

InChI

InChI=1S/C12H12N2S2/c15-12-13-14(9-5-2-1-3-6-9)10-7-4-8-11(10)16-12/h1-3,5-6H,4,7-8H2,(H,13,15)