(NZ)-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide

Systemtic Name: (NZ)-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NZ)-N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NN=O)S2)CC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N/N=O)/S2)CC=C

InChI

InChI=1S/C12H13N3O2S/c1-3-7-15-10-6-5-9(17-4-2)8-11(10)18-12(15)13-14-16/h3,5-6,8H,1,4,7H2,2H3/b13-12-