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sodium (1Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanimidate

sodium (1Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanimidate

Systemtic Name:sodium (1Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanimidate
Openeye Name:sodium (1Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-butanimidate
CAS Name:sodium (1Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanimidate
IUPAC Name:sodium (1Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanimidate
Traditional Name:sodium (1Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-keto-butyrimidate
Formula: C13H13N2NaO3S
MolecularWeight: 300.30869
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N=C(CC(=O)C)[O-].[Na+]


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)/N=C(/CC(=O)C)\[O-].[Na+]


InChI

InChI=1S/C13H14N2O3S.Na/c1-3-18-9-4-5-10-11(7-9)19-13(14-10)15-12(17)6-8(2)16;/h4-5,7H,3,6H2,1-2H3,(H,14,15,17);/q;+1/p-1


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