N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c25-27(26)12-11-18(15-27)22-21-13-17-14-24(19-9-5-2-6-10-19)23-20(17)16-7-3-1-4-8-16/h1-10,13-14,18,22H,11-12,15H2/b21-13+