1-[4-methyl-2-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[(2Z)-2-[(3-methyl-2-thienyl)methylene]hydrazino]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[(2Z)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[(N'Z)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]thiazol-5-yl]ethanone Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C12H13N3OS2/c1-7-4-5-17-10(7)6-13-15-12-14-8(2)11(18-12)9(3)16/h4-6H,1-3H3,(H,14,15)/b13-6-