1-methyl-3-phenyl-8-phenylazanyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione

Systemtic Name: 1-methyl-3-phenyl-8-phenylazanyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione Openeye Name: 8-anilino-1-methyl-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione CAS Name: 8-anilino-1-methyl-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione IUPAC Name: 8-anilino-1-methyl-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione Traditional Name: 8-anilino-1-methyl-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-quinone Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c1-12-18(16(24)22(21-12)14-10-6-3-7-11-14)15(23)20-17(25-18)19-13-8-4-2-5-9-13/h2-11H,1H3,(H,19,20,23)