2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-[4-(methylthio)benzylidene]amino]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C\C2=CC=C(C=C2)SC

InChI

InChI=1S/C14H18N2O3S/c1-14(18-7-8-19-14)9-13(17)16-15-10-11-3-5-12(20-2)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,16,17)/b15-10-