N'-[1-(10H-phenothiazin-2-yl)ethenyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-1,3-benzodioxole-5-carbohydrazide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O3S/c1-13(24-25-22(26)15-6-8-18-19(11-15)28-12-27-18)14-7-9-21-17(10-14)23-16-4-2-3-5-20(16)29-21/h2-11,23-24H,1,12H2,(H,25,26)