N-butan-2-yl-4-methoxy-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine

Systemtic Name: N-butan-2-yl-4-methoxy-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine Openeye Name: 4-methoxy-1,1-dioxo-N-sec-butyl-1,2,5-thiadiazol-3-amine CAS Name: N-butan-2-yl-4-methoxy-1,1-dioxo-1,2,5-thiadiazol-3-amine IUPAC Name: N-butan-2-yl-4-methoxy-1,1-dioxo-1,2,5-thiadiazol-3-amine Traditional Name: (1,1-diketo-4-methoxy-1,2,5-thiadiazol-3-yl)-sec-butyl-amine Formula: C7H13N3O3S MolecularWeight: 219.26142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NS(=O)(=O)N=C1OC

Isomeric SMILES

CCC(C)NC1=NS(=O)(=O)N=C1OC

InChI

InChI=1S/C7H13N3O3S/c1-4-5(2)8-6-7(13-3)10-14(11,12)9-6/h5H,4H2,1-3H3,(H,8,9)