N-(cinnamylideneamino)-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine

Systemtic Name: N-(cinnamylideneamino)-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine Openeye Name: N-(cinnamylideneamino)-1,1-dioxo-N-phenyl-thiolan-3-amine CAS Name: N-(cinnamylideneamino)-1,1-dioxo-N-phenyl-3-thiolanamine IUPAC Name: N-(cinnamylideneamino)-1,1-dioxo-N-phenylthiolan-3-amine Traditional Name: (cinnamylideneamino)-(1,1-diketothiolan-3-yl)-phenyl-amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)N=CC=CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c22-24(23)15-13-19(16-24)21(18-11-5-2-6-12-18)20-14-7-10-17-8-3-1-4-9-17/h1-12,14,19H,13,15-16H2