1-(1,3-benzothiazol-2-yl)-2-phenyl-diazane

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-phenylhydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-phenylhydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-hydrazine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H11N3S/c1-2-6-10(7-3-1)15-16-13-14-11-8-4-5-9-12(11)17-13/h1-9,15H,(H,14,16)