2-azanylidene-10,10-dimethyl-3-(phenylcarbonyl)-4-thia-8-azabicyclo[4.3.1]decane-5,7,9-trione

Systemtic Name: 2-azanylidene-10,10-dimethyl-3-(phenylcarbonyl)-4-thia-8-azabicyclo[4.3.1]decane-5,7,9-trione Openeye Name: 3-benzoyl-2-imino-10,10-dimethyl-4-thia-8-azabicyclo[4.3.1]decane-5,7,9-trione CAS Name: 3-benzoyl-2-imino-10,10-dimethyl-4-thia-8-azabicyclo[4.3.1]decane-5,7,9-trione IUPAC Name: 3-benzoyl-2-imino-10,10-dimethyl-4-thia-8-azabicyclo[4.3.1]decane-5,7,9-trione Traditional Name: 3-benzoyl-2-imino-10,10-dimethyl-4-thia-8-azabicyclo[4.3.1]decane-5,7,9-trione Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=N)C(SC(=O)C1C(=O)NC2=O)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2C(=N)C(SC(=O)C1C(=O)NC2=O)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O4S/c1-17(2)9-11(18)13(12(20)8-6-4-3-5-7-8)24-16(23)10(17)15(22)19-14(9)21/h3-7,9-10,13,18H,1-2H3,(H,19,21,22)