[4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenyl] 1-methylsulfonyloxycyclopropane-1-carboxylate

Systemtic Name: [4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenyl] 1-methylsulfonyloxycyclopropane-1-carboxylate Openeye Name: [4-[(E)-3-amino-3-imino-prop-1-enyl]phenyl] 1-methylsulfonyloxycyclopropanecarboxylate CAS Name: 1-methylsulfonyloxy-1-cyclopropanecarboxylic acid [4-[(E)-3-amino-3-iminoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-amino-3-iminoprop-1-enyl]phenyl] 1-methylsulfonyloxycyclopropane-1-carboxylate Traditional Name: 1-methylsulfonyloxycyclopropanecarboxylic acid [4-[(E)-3-amino-3-imino-prop-1-enyl]phenyl] ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1(CC1)C(=O)OC2=CC=C(C=C2)C=CC(=N)N

Isomeric SMILES

CS(=O)(=O)OC1(CC1)C(=O)OC2=CC=C(C=C2)/C=C/C(=N)N

InChI

InChI=1S/C14H16N2O5S/c1-22(18,19)21-14(8-9-14)13(17)20-11-5-2-10(3-6-11)4-7-12(15)16/h2-7H,8-9H2,1H3,(H3,15,16)/b7-4+