(3-phenyl-1-benzothiophen-5-yl)diazane

Systemtic Name: (3-phenyl-1-benzothiophen-5-yl)diazane Openeye Name: (3-phenylbenzothiophen-5-yl)hydrazine CAS Name: (3-phenyl-1-benzothiophen-5-yl)hydrazine IUPAC Name: (3-phenyl-1-benzothiophen-5-yl)hydrazine Traditional Name: (3-phenylbenzothiophen-5-yl)hydrazine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C=C(C=C3)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C=C(C=C3)NN

InChI

InChI=1S/C14H12N2S/c15-16-11-6-7-14-12(8-11)13(9-17-14)10-4-2-1-3-5-10/h1-9,16H,15H2