2-(5-azanylpentanoylamino)-5-(sulfinoamino)-1,3,4-thiadiazole

Systemtic Name: 2-(5-azanylpentanoylamino)-5-(sulfinoamino)-1,3,4-thiadiazole Openeye Name: 2-(5-aminopentanoylamino)-5-(sulfinoamino)-1,3,4-thiadiazole CAS Name: 2-[(5-amino-1-oxopentyl)amino]-5-(sulfinoamino)-1,3,4-thiadiazole IUPAC Name: 2-(5-aminopentanoylamino)-5-(sulfinoamino)-1,3,4-thiadiazole Traditional Name: 2-(5-aminopentanoylamino)-5-(sulfinoamino)-1,3,4-thiadiazole Formula: C7H13N5O3S2 MolecularWeight: 279.33982

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(=O)NC1=NN=C(S1)NS(=O)O

Isomeric SMILES

C(CCN)CC(=O)NC1=NN=C(S1)NS(=O)O

InChI

InChI=1S/C7H13N5O3S2/c8-4-2-1-3-5(13)9-6-10-11-7(16-6)12-17(14)15/h1-4,8H2,(H,11,12)(H,14,15)(H,9,10,13)