N-[(2-oxidanylidene-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-oxidanylidene-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(2-oxo-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(2-oxo-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(2-oxo-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(2-keto-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]-2-phenoxy-acetamide Formula: C14H12N2O3S4 MolecularWeight: 384.51668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)COC2=CC=CC=C2)CSC3=C(S1)SC(=O)S3

Isomeric SMILES

C1C(=NNC(=O)COC2=CC=CC=C2)CSC3=C(S1)SC(=O)S3

InChI

InChI=1S/C14H12N2O3S4/c17-11(6-19-10-4-2-1-3-5-10)16-15-9-7-20-12-13(21-8-9)23-14(18)22-12/h1-5H,6-8H2,(H,16,17)