2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(2-amino-5-thiazolyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CN=C(S3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=CN=C(S3)N

InChI

InChI=1S/C14H15N3OS2/c1-9-6-10-4-2-3-5-11(10)17(9)12(18)8-19-13-7-16-14(15)20-13/h2-5,7,9H,6,8H2,1H3,(H2,15,16)