[(Z)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-methylcarbamate

Systemtic Name: [(Z)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-methylcarbamate Openeye Name: [(Z)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] ester Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=NOC(=O)NC)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C(=N\OC(=O)NC)/C

InChI

InChI=1S/C13H14N2O2S/c1-8-10-6-4-5-7-11(10)18-12(8)9(2)15-17-13(16)14-3/h4-7H,1-3H3,(H,14,16)/b15-9-