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

Systemtic Name: (NZ)-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NZ)-N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C12H13N3OS MolecularWeight: 247.31612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NN=O)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)S/C(=N\N=O)/N2CC=C

InChI

InChI=1S/C12H13N3OS/c1-4-5-15-10-6-8(2)9(3)7-11(10)17-12(15)13-14-16/h4,6-7H,1,5H2,2-3H3/b13-12-