N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2

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/h2-8,18H,1H3,(H2,17,21)(H,20,22)/b19-9-