methyl (E)-2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CSC2=NN=C(S2)N)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=CC=CC=C1CSC2=NN=C(S2)N)/C(=O)OC

InChI

InChI=1S/C14H15N3O3S2/c1-19-7-11(12(18)20-2)10-6-4-3-5-9(10)8-21-14-17-16-13(15)22-14/h3-7H,8H2,1-2H3,(H2,15,16)/b11-7+