2-(2-azanylidene-1,3-thiazol-3-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-iminothiazol-3-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-imino-3-thiazolyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=CSC3=N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=CSC3=N

InChI

InChI=1S/C14H13N3OS/c1-9-13(10-4-2-3-5-11(10)16-9)12(18)8-17-6-7-19-14(17)15/h2-7,15-16H,8H2,1H3