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

Systemtic Name: 9-azanyl-1-methyl-3-phenyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-dione Openeye Name: 9-amino-1-methyl-3-phenyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-dione CAS Name: 9-amino-1-methyl-3-phenyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-dione IUPAC Name: 9-amino-1-methyl-3-phenyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-dione Traditional Name: 9-amino-1-methyl-3-phenyl-10-thia-2,3,7,8-tetrazaspiro[4.5]deca-1,8-diene-4,6-quinone Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12C(=O)NN=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C12C(=O)NN=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C12H11N5O2S/c1-7-12(9(18)14-15-11(13)20-12)10(19)17(16-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,13,15)(H,14,18)