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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)N=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)N=O

InChI

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