2-oxidanylidene-2-[2-[1-(10H-phenothiazin-2-yl)ethenyl]hydrazinyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[1-(10H-phenothiazin-2-yl)ethenyl]hydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[1-(10H-phenothiazin-2-yl)vinyl]hydrazino]acetamide CAS Name: 2-oxo-2-[1-(10H-phenothiazin-2-yl)ethenylhydrazo]acetamide IUPAC Name: 2-oxo-2-[2-[1-(10H-phenothiazin-2-yl)ethenyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[1-(10H-phenothiazin-2-yl)vinyl]hydrazino]acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C(=O)N

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C(=O)N

InChI

InChI=1S/C16H14N4O2S/c1-9(19-20-16(22)15(17)21)10-6-7-14-12(8-10)18-11-4-2-3-5-13(11)23-14/h2-8,18-19H,1H2,(H2,17,21)(H,20,22)