(E)-3-(9-oxidanylidenethioxanthen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(9-oxidanylidenethioxanthen-2-yl)prop-2-enamide Openeye Name: (E)-3-(9-oxothioxanthen-2-yl)prop-2-enamide CAS Name: (E)-3-(9-oxo-2-thioxanthenyl)-2-propenamide IUPAC Name: (E)-3-(9-oxothioxanthen-2-yl)prop-2-enamide Traditional Name: (E)-3-(9-ketothioxanthen-2-yl)acrylamide Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)C=CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)/C=C/C(=O)N

InChI

InChI=1S/C16H11NO2S/c17-15(18)8-6-10-5-7-14-12(9-10)16(19)11-3-1-2-4-13(11)20-14/h1-9H,(H2,17,18)/b8-6+