(NE)-N-(3-phenyl-1,3-benzothiazol-2-ylidene)nitrous amide

Systemtic Name: (NE)-N-(3-phenyl-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NE)-N-(3-phenyl-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NE)-N-(3-phenyl-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NE)-N-(3-phenyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NE)-N-(3-phenyl-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=NN=O

Isomeric SMILES

C1=CC=C(C=C1)N\2C3=CC=CC=C3S/C2=N/N=O

InChI

InChI=1S/C13H9N3OS/c17-15-14-13-16(10-6-2-1-3-7-10)11-8-4-5-9-12(11)18-13/h1-9H/b14-13+