1-methyl-3-phenyl-9-phenylazanyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-dione

Systemtic Name: 1-methyl-3-phenyl-9-phenylazanyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-dione Openeye Name: 9-anilino-1-methyl-3-phenyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-dione CAS Name: 9-anilino-1-methyl-3-phenyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-dione IUPAC Name: 9-anilino-1-methyl-3-phenyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-dione Traditional Name: 9-anilino-1-methyl-3-phenyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-quinone Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12C(=O)NN=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C12C(=O)NN=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-12-18(16(25)23(22-12)14-10-6-3-7-11-14)15(24)20-21-17(26-18)19-13-8-4-2-5-9-13/h2-11H,1H3,(H,19,21)(H,20,24)