1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]-2-phenyl-diazane

Systemtic Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]-2-phenyl-diazane Openeye Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]-2-phenyl-hydrazine CAS Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]-2-phenylhydrazine IUPAC Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]-2-phenylhydrazine Traditional Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]-2-phenyl-hydrazine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)NNC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)NNC4=CC=CC=C4)OC1

InChI

InChI=1S/C18H17N3O2S/c1-2-5-14(6-3-1)20-21-18-19-15(12-24-18)13-7-8-16-17(11-13)23-10-4-9-22-16/h1-3,5-8,11-12,20H,4,9-10H2,(H,19,21)