(E)-3-anthracen-9-yl-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-anthracen-9-yl-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(9-anthryl)-2-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(9-anthracenyl)-2-[4-(4-chlorophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-anthracen-9-yl-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(9-anthryl)-2-[4-(4-chlorophenyl)thiazol-2-yl]acrylonitrile Formula: C26H15ClN2S MolecularWeight: 422.9287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C(\C#N)/C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H15ClN2S/c27-21-11-9-17(10-12-21)25-16-30-26(29-25)20(15-28)14-24-22-7-3-1-5-18(22)13-19-6-2-4-8-23(19)24/h1-14,16H/b20-14+