(6-chloranylindol-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone

Systemtic Name: (6-chloranylindol-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone Openeye Name: (6-chloroindol-1-yl)-[2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (6-chloro-1-indolyl)-[2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (6-chloroindol-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone Traditional Name: (6-chloroindol-1-yl)-[2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-13-4-3-11-5-7-21(15(11)8-13)17(22)14-10-23-16(20-14)12-2-1-6-19-9-12/h1-9,14,16,20H,10H2