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methylamino (E)-3-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-2-methyl-prop-2-enoate

methylamino (E)-3-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-2-methyl-prop-2-enoate

Systemtic Name:methylamino (E)-3-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-2-methyl-prop-2-enoate
Openeye Name:methylamino (E)-3-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-2-methyl-prop-2-enoate
CAS Name:(E)-3-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-2-methyl-2-propenoic acid methylamino ester
IUPAC Name:methylamino (E)-3-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-2-methylprop-2-enoate
Traditional Name:(E)-3-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-2-methyl-acrylic acid methylamino ester
Formula: C14H14BrN3O3S
MolecularWeight: 384.24826
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=NC(=NS1)C2=CC=C(C=C2)Br)OC)C(=O)ONC


Isomeric SMILES

C/C(=C(/C1=NC(=NS1)C2=CC=C(C=C2)Br)\OC)/C(=O)ONC


InChI

InChI=1S/C14H14BrN3O3S/c1-8(14(19)21-16-2)11(20-3)13-17-12(18-22-13)9-4-6-10(15)7-5-9/h4-7,16H,1-3H3/b11-8+


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