1-(7,8-dihydro-6H-thieno[3,2-c]azepin-4-yl)-2-phenyl-diazane

Systemtic Name: 1-(7,8-dihydro-6H-thieno[3,2-c]azepin-4-yl)-2-phenyl-diazane Openeye Name: 1-(7,8-dihydro-6H-thieno[3,2-c]azepin-4-yl)-2-phenyl-hydrazine CAS Name: 1-(7,8-dihydro-6H-thieno[3,2-c]azepin-4-yl)-2-phenylhydrazine IUPAC Name: 1-(7,8-dihydro-6H-thieno[3,2-c]azepin-4-yl)-2-phenylhydrazine Traditional Name: 1-(7,8-dihydro-6H-thien[3,2-c]azepin-4-yl)-2-phenyl-hydrazine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NC1)NNC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CS2)C(=NC1)NNC3=CC=CC=C3

InChI

InChI=1S/C14H15N3S/c1-2-5-11(6-3-1)16-17-14-12-8-10-18-13(12)7-4-9-15-14/h1-3,5-6,8,10,16H,4,7,9H2,(H,15,17)