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copper(1+); 3-morpholin-4-ylsulfonylbenzene-1,2-dithiol

copper(1+); 3-morpholin-4-ylsulfonylbenzene-1,2-dithiol

Systemtic Name:copper(1+); 3-morpholin-4-ylsulfonylbenzene-1,2-dithiol
Openeye Name:cuprous 3-morpholinosulfonylbenzene-1,2-dithiol
CAS Name:copper(1+); 3-(4-morpholinylsulfonyl)benzene-1,2-dithiol
IUPAC Name:copper(1+); 3-morpholin-4-ylsulfonylbenzene-1,2-dithiol
Traditional Name:cuprous 3-morpholinosulfonylbenzene-1,2-dithiol
Formula: C10H13CuNO3S3+
MolecularWeight: 354.95612
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2S)S.[Cu+]


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2S)S.[Cu+]


InChI

InChI=1S/C10H13NO3S3.Cu/c12-17(13,11-4-6-14-7-5-11)9-3-1-2-8(15)10(9)16;/h1-3,15-16H,4-7H2;/q;+1


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