(3S)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[1-(10H-phenothiazin-2-yl)vinyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[1-(10H-phenothiazin-2-yl)vinyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)[C@@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H19N3O3S/c1-14(25-26-23(27)20-13-28-18-7-3-4-8-19(18)29-20)15-10-11-22-17(12-15)24-16-6-2-5-9-21(16)30-22/h2-12,20,24-25H,1,13H2,(H,26,27)/t20-/m0/s1