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

Systemtic Name: (NZ)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NZ)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NN=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1C)S/C(=N\N=O)/N2C

InChI

InChI=1S/C10H11N3OS/c1-6-4-8-9(5-7(6)2)15-10(11-12-14)13(8)3/h4-5H,1-3H3/b11-10-