(5-chloranyl-1H-indol-2-yl)-(1,3-thiazol-2-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(1,3-thiazol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-thiazol-2-yl-methanone CAS Name: (5-chloro-1H-indol-2-yl)-(2-thiazolyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,3-thiazol-2-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-thiazol-2-yl-methanone Formula: C12H7ClN2OS MolecularWeight: 262.71478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)C3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)C3=NC=CS3

InChI

InChI=1S/C12H7ClN2OS/c13-8-1-2-9-7(5-8)6-10(15-9)11(16)12-14-3-4-17-12/h1-6,15H