methyl N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(5-methyl-2-thienyl)methyleneamino]carbamate CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]carbamic acid methyl ester Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)OC

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)OC

InChI

InChI=1S/C8H10N2O2S/c1-6-3-4-7(13-6)5-9-10-8(11)12-2/h3-5H,1-2H3,(H,10,11)/b9-5-