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

Systemtic Name: (2E)-2-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-4-pyridin-2-yl-3H-1,3-thiazole Openeye Name: (2E)-2-[3-(benzenesulfonyl)-5-chloro-indol-2-ylidene]-4-(2-pyridyl)-3H-thiazole CAS Name: (2E)-2-[3-(benzenesulfonyl)-5-chloro-2-indolylidene]-4-(2-pyridinyl)-3H-thiazole IUPAC Name: (2E)-2-[3-(benzenesulfonyl)-5-chloroindol-2-ylidene]-4-pyridin-2-yl-3H-1,3-thiazole Traditional Name: (2E)-2-(3-besyl-5-chloro-indol-2-ylidene)-4-(2-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=CC=N5)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=CC=N5)Cl

InChI

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