1-(2-diazanyl-1,3-benzothiazol-5-yl)-3-methoxy-propan-1-one

Systemtic Name: 1-(2-diazanyl-1,3-benzothiazol-5-yl)-3-methoxy-propan-1-one Openeye Name: 1-(2-hydrazino-1,3-benzothiazol-5-yl)-3-methoxy-propan-1-one CAS Name: 1-(2-hydrazinyl-1,3-benzothiazol-5-yl)-3-methoxy-1-propanone IUPAC Name: 1-(2-hydrazinyl-1,3-benzothiazol-5-yl)-3-methoxypropan-1-one Traditional Name: 1-(2-hydrazino-1,3-benzothiazol-5-yl)-3-methoxy-propan-1-one Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)C1=CC2=C(C=C1)SC(=N2)NN

Isomeric SMILES

COCCC(=O)C1=CC2=C(C=C1)SC(=N2)NN

InChI

InChI=1S/C11H13N3O2S/c1-16-5-4-9(15)7-2-3-10-8(6-7)13-11(14-12)17-10/h2-3,6H,4-5,12H2,1H3,(H,13,14)