(Z)-2-oxidanyl-3-phenothiazin-10-yl-prop-2-enal

Systemtic Name: (Z)-2-oxidanyl-3-phenothiazin-10-yl-prop-2-enal Openeye Name: (Z)-2-hydroxy-3-phenothiazin-10-yl-prop-2-enal CAS Name: (Z)-2-hydroxy-3-(10-phenothiazinyl)-2-propenal IUPAC Name: (Z)-2-hydroxy-3-phenothiazin-10-ylprop-2-enal Traditional Name: (Z)-2-hydroxy-3-phenothiazin-10-yl-acrolein Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C=C(C=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)/C=C(/C=O)\O

InChI

InChI=1S/C15H11NO2S/c17-10-11(18)9-16-12-5-1-3-7-14(12)19-15-8-4-2-6-13(15)16/h1-10,18H/b11-9-