(2E)-2-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-4-pyridin-4-yl-3H-1,3-thiazole

Systemtic Name: (2E)-2-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-4-pyridin-4-yl-3H-1,3-thiazole Openeye Name: (2E)-2-[3-(benzenesulfonyl)-5-chloro-indol-2-ylidene]-4-(4-pyridyl)-3H-thiazole CAS Name: (2E)-2-[3-(benzenesulfonyl)-5-chloro-2-indolylidene]-4-pyridin-4-yl-3H-thiazole IUPAC Name: (2E)-2-[3-(benzenesulfonyl)-5-chloroindol-2-ylidene]-4-pyridin-4-yl-3H-1,3-thiazole Traditional Name: (2E)-2-(3-besyl-5-chloro-indol-2-ylidene)-4-(4-pyridyl)-4-thiazoline Formula: C22H14ClN3O2S2 MolecularWeight: 451.94846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC2=C4NC(=CS4)C5=CC=NC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C\2=C3C=C(C=CC3=N/C2=C/4\NC(=CS4)C5=CC=NC=C5)Cl

InChI

InChI=1S/C22H14ClN3O2S2/c23-15-6-7-18-17(12-15)21(30(27,28)16-4-2-1-3-5-16)20(25-18)22-26-19(13-29-22)14-8-10-24-11-9-14/h1-13,26H/b22-20+