(2E,3E)-2-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-3-indol-3-ylidene-propanenitrile

Systemtic Name: (2E,3E)-2-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-3-indol-3-ylidene-propanenitrile Openeye Name: (2E,3E)-2-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]-3-indol-3-ylidene-propanenitrile CAS Name: (2E,3E)-2-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]-3-(3-indolylidene)propanenitrile IUPAC Name: (2E,3E)-2-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-3-indol-3-ylidenepropanenitrile Traditional Name: (2E,3E)-2-[4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-3-indol-3-ylidene-propionitrile Formula: C20H12ClN3S MolecularWeight: 361.84738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3NC(=CS3)C4=CC=C(C=C4)Cl)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=C/3\NC(=CS3)C4=CC=C(C=C4)Cl)\C#N)/C=N2

InChI

InChI=1S/C20H12ClN3S/c21-16-7-5-13(6-8-16)19-12-25-20(24-19)14(10-22)9-15-11-23-18-4-2-1-3-17(15)18/h1-9,11-12,24H/b15-9-,20-14+