(E)-3-(10-chloranylanthracen-9-yl)-2-cyano-prop-2-enethioamide

Systemtic Name: (E)-3-(10-chloranylanthracen-9-yl)-2-cyano-prop-2-enethioamide Openeye Name: (E)-3-(10-chloro-9-anthryl)-2-cyano-prop-2-enethioamide CAS Name: (E)-3-(10-chloro-9-anthracenyl)-2-cyano-2-propenethioamide IUPAC Name: (E)-3-(10-chloroanthracen-9-yl)-2-cyanoprop-2-enethioamide Traditional Name: (E)-3-(10-chloro-9-anthryl)-2-cyano-thioacrylamide Formula: C18H11ClN2S MolecularWeight: 322.81134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C18H11ClN2S/c19-17-14-7-3-1-5-12(14)16(9-11(10-20)18(21)22)13-6-2-4-8-15(13)17/h1-9H,(H2,21,22)/b11-9+