2-[[13-(2-azanylethylimino)-1,10-dioxa-4,7-dithiacyclotridec-11-ylidene]amino]ethanamine

Systemtic Name: 2-[[13-(2-azanylethylimino)-1,10-dioxa-4,7-dithiacyclotridec-11-ylidene]amino]ethanamine Openeye Name: 2-[[13-(2-aminoethylimino)-1,10-dioxa-4,7-dithiacyclotridec-11-ylidene]amino]ethanamine CAS Name: 2-[[13-(2-aminoethylimino)-1,10-dioxa-4,7-dithiacyclotridec-11-ylidene]amino]ethanamine IUPAC Name: 2-[[13-(2-aminoethylimino)-1,10-dioxa-4,7-dithiacyclotridec-11-ylidene]amino]ethanamine Traditional Name: 2-[[13-(2-aminoethylimino)-1,10-dioxa-4,7-dithiacyclotridec-11-ylidene]amino]ethylamine Formula: C13H26N4O2S2 MolecularWeight: 334.50114

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCSCCOC(=NCCN)CC(=NCCN)O1

Isomeric SMILES

C1CSCCSCCOC(=NCCN)CC(=NCCN)O1

InChI

InChI=1S/C13H26N4O2S2/c14-1-3-16-12-11-13(17-4-2-15)19-6-8-21-10-9-20-7-5-18-12/h1-11,14-15H2