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(5-propyl-1,3,4-thiadiazol-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azanide

(5-propyl-1,3,4-thiadiazol-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azanide

Systemtic Name:(5-propyl-1,3,4-thiadiazol-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azanide
Openeye Name:(5-propyl-1,3,4-thiadiazol-2-yl)-tetralin-6-ylsulfonyl-azanide
CAS Name:(5-propyl-1,3,4-thiadiazol-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azanide
IUPAC Name:(5-propyl-1,3,4-thiadiazol-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azanide
Traditional Name:(5-propyl-1,3,4-thiadiazol-2-yl)-tetralin-6-ylsulfonyl-azanide
Formula: C15H18N3O2S2-
MolecularWeight: 336.45232
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC3=C(CCCC3)C=C2


Isomeric SMILES

CCCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC3=C(CCCC3)C=C2


InChI

InChI=1S/C15H18N3O2S2/c1-2-5-14-16-17-15(21-14)18-22(19,20)13-9-8-11-6-3-4-7-12(11)10-13/h8-10H,2-7H2,1H3/q-1


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