2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS2/c1-9-7-11-5-3-4-6-12(11)18(9)13(19)8-20-14-10(2)17-15(16)21-14/h3-6,9H,7-8H2,1-2H3,(H2,16,17)