(NZ)-N-[4-(3-methylphenyl)-4,5-dihydrocyclopenta[b]thiophen-6-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-(3-methylphenyl)-4,5-dihydrocyclopenta[b]thiophen-6-ylidene]hydroxylamine Openeye Name: 4-(m-tolyl)-4,5-dihydrocyclopenta[b]thiophen-6-one oxime CAS Name: 4-(3-methylphenyl)-4,5-dihydrocyclopenta[b]thiophen-6-one oxime IUPAC Name: (NZ)-N-[4-(3-methylphenyl)-4,5-dihydrocyclopenta[b]thiophen-6-ylidene]hydroxylamine Traditional Name: 4-(m-tolyl)-4,5-dihydrocyclopenta[b]thiophen-6-one oxime Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=NO)C3=C2C=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C2C/C(=N/O)/C3=C2C=CS3

InChI

InChI=1S/C14H13NOS/c1-9-3-2-4-10(7-9)12-8-13(15-16)14-11(12)5-6-17-14/h2-7,12,16H,8H2,1H3/b15-13-