(6-chloranyl-1-methyl-indol-2-yl)-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-methylthiadiazol-5-yl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-methylthiadiazol-5-yl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-methylthiadiazol-5-yl)methanone Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3OS/c1-7-13(19-16-15-7)12(18)11-5-8-3-4-9(14)6-10(8)17(11)2/h3-6H,1-2H3