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(NZ)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)nitrous amide

(NZ)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)nitrous amide

Systemtic Name:(NZ)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)nitrous amide
Openeye Name:(NZ)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)nitrous amide
CAS Name:(NZ)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)nitrous amide
IUPAC Name:(NZ)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)nitrous amide
Traditional Name:(NZ)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)nitrous amide
Formula: C11H13N3OS
MolecularWeight: 235.30542
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=NN=O


Isomeric SMILES

CCN\1C2=C(C=C(C(=C2)C)C)S/C1=N\N=O


InChI

InChI=1S/C11H13N3OS/c1-4-14-9-5-7(2)8(3)6-10(9)16-11(14)12-13-15/h5-6H,4H2,1-3H3/b12-11-


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