8-ethanoyl-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one

Systemtic Name: 8-ethanoyl-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one Openeye Name: 8-acetyl-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one CAS Name: 8-acetyl-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one IUPAC Name: 8-acetyl-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one Traditional Name: 8-acetyl-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2(S1)N(C(=O)CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C2(S1)N(C(=O)CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S2/c1-13(22)17-19-21(15-10-6-3-7-11-15)18(25-17)20(16(23)12-24-18)14-8-4-2-5-9-14/h2-11H,12H2,1H3