2-(2-azanylidene-5-methyl-1,3-thiazol-3-yl)-1-thiophen-3-yl-ethanone

Systemtic Name: 2-(2-azanylidene-5-methyl-1,3-thiazol-3-yl)-1-thiophen-3-yl-ethanone Openeye Name: 2-(2-imino-5-methyl-thiazol-3-yl)-1-(3-thienyl)ethanone CAS Name: 2-(2-imino-5-methyl-3-thiazolyl)-1-(3-thiophenyl)ethanone IUPAC Name: 2-(2-imino-5-methyl-1,3-thiazol-3-yl)-1-thiophen-3-ylethanone Traditional Name: 2-(2-imino-5-methyl-4-thiazolin-3-yl)-1-(3-thienyl)ethanone Formula: C10H10N2OS2 MolecularWeight: 238.3292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N)S1)CC(=O)C2=CSC=C2

Isomeric SMILES

CC1=CN(C(=N)S1)CC(=O)C2=CSC=C2

InChI

InChI=1S/C10H10N2OS2/c1-7-4-12(10(11)15-7)5-9(13)8-2-3-14-6-8/h2-4,6,11H,5H2,1H3