1-(2,3-dihydro-1,4-benzothiazepin-5-yl)-1-phenyl-diazane

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazepin-5-yl)-1-phenyl-diazane Openeye Name: 1-(2,3-dihydro-1,4-benzothiazepin-5-yl)-1-phenyl-hydrazine CAS Name: 1-(2,3-dihydro-1,4-benzothiazepin-5-yl)-1-phenylhydrazine IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazepin-5-yl)-1-phenylhydrazine Traditional Name: 1-(2,3-dihydro-1,4-benzothiazepin-5-yl)-1-phenyl-hydrazine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C(=N1)N(C3=CC=CC=C3)N

Isomeric SMILES

C1CSC2=CC=CC=C2C(=N1)N(C3=CC=CC=C3)N

InChI

InChI=1S/C15H15N3S/c16-18(12-6-2-1-3-7-12)15-13-8-4-5-9-14(13)19-11-10-17-15/h1-9H,10-11,16H2